Propanoic acid, 2,2-dimethyl-, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,12,21-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en-
- CAS136448-57-2
- CatalogueRS-U204899
On this page
structure on request
Product identification
| Product name | Propanoic acid, 2,2-dimethyl-, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,12,21-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en- |
|---|---|
| Catalogue No. | RS-U204899 |
| CAS No. | 136448-57-2 |
| Availability | Back order— restocking can be arranged, about 1–2 weeks |
| Standard type | Stable Isotope Labelled Standards |
| Drug substance | Unclassified 5 |
| Intended use | For laboratory and research use only. Not for human or veterinary use. |
What is stated on the certificate
Content and purity are assigned per lot and stated on the certificate of analysis issued for the batch you receive — they are not a catalogue-level figure. The certificate records the tests performed, the specification applied and the result obtained for that lot.
| Field | Basis |
|---|---|
| Identity | Spectroscopic and chromatographic methods appropriate to the material |
| Purity | Chromatographic purity, area normalisation unless stated otherwise |
| Assay / content | Mass balance, corrected for the stated volatiles and residue |
| Catalogue and batch numbers | RS-U204899 / batch number on the certificate |
| Retest date | Printed on the certificate for the lot supplied |
Frequently asked
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Finding this standard
Buyers reach this compound by CAS number, by catalogue number, through the drug substance it belongs to, or through the type of standard it is. Those routes all start here:
- Other impurities of Unclassified 5
- Stable Isotope Labelled Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-U204899
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Searching another way? Send the structure, a SMILES string or the pharmacopoeial name — a CAS number is not required for a non-compendial impurity. Write to sales@rssechem.com.
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CWP232228
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IN STOCK
Pharmacopoeial names (EP, USP, BP, JP) are used for identification purposes only and do not imply endorsement by those bodies. This product is supplied for laboratory and research use only — not for human or veterinary use.

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![Chemical structure of METHYL-(5-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-AMINE DIHYDROCHLORIDE](/structures/w4/KZQKXYYMQDYMRT-UHFFFAOYSA-N.webp?v=7)

![Chemical structure of exo-1-Aza-bicyclo[2.2.1]hept-3-ylamine dihydrochloride](/structures/w4/LZEPFDKCZQKGBT-UHFFFAOYSA-N.webp?v=7)








![Chemical structure of Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] [2-thienylmethylene]ruthenium(II) dichloride, min. 95%](/structures/w4/DXBUFZUZXWBILR-UHFFFAOYSA-L.webp?v=7)
![Chemical structure of Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene] ruthenium(II) dichloride, min. 95%](/structures/w4/PQYNCEBLFKJYIW-UHFFFAOYSA-L.webp?v=7)
![Chemical structure of Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II) dichloride, min. 95%](/structures/w4/MXOCTYJTGFMETP-UHFFFAOYSA-L.webp?v=7)

![Chemical structure of 1,5-IsoquinolinediaMine, N1-(4-chlorophenyl)-6-Methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-, (Hydrochloride) (1:2)](/structures/w4/KKVYYGGCHJGEFJ-UHFFFAOYSA-N.webp?v=7)
amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%](/structures/w4/NUMSASKCNAKUQV-VQTJNVASSA-L.webp?v=7)
![Chemical structure of (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride](/structures/w4/JDLGJYZMVRWAQA-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of (4-{[methyl(propan-2-yl)amino]methyl}phenyl)methanamine dihydrochloride](/structures/w4/JXGZXBQDSKMEOG-UHFFFAOYSA-N.webp?v=7)

![Chemical structure of 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-benzyloxazole}iridiuM(I) tetrakis[3,5-bis(trifluoroMethyl)phenyl]borate](/structures/w4/JNFDRDAXBUYMLD-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of 2-benzyl-2,6-diazaspiro[3.3]heptane hydrochloride](/structures/w4/BSGJWDYVBDFDFI-UHFFFAOYSA-N.webp?v=7)



![Chemical structure of 1-Methyl-hexahydropyrrolo[3,4-b]pyrrole Dihydrochloride](/structures/w4/PFZIWBWEHFZIMT-UHFFFAOYSA-N.webp?v=7)






![Chemical structure of 9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride](/structures/w4/JVEBJYBSCVIWTQ-UHFFFAOYSA-N.webp?v=7)

![Chemical structure of (R)-5-METHYL-4,7-DIAZASPIRO[2.5]OCTANE 2HCL](/structures/w4/GTHJQZQEVPMZDK-ZCFIWIBFSA-N.webp?v=7)






![Chemical structure of [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenylIr(III)](/structures/w4/RZZDRSHFIVOQAF-UHFFFAOYSA-N.webp?v=7)



![Chemical structure of (1R,5S)-9-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane hydrochloride](/structures/w4/OOZWMPOUEKJOCJ-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of 2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-pentanamide dihydrochloride](/structures/w4/YNMUTYLWSRFTPX-UHFFFAOYSA-N.webp?v=7)








![Chemical structure of 2-[Methyl(3-piperidinylmethyl)amino]-1-ethanoldihydrochloride](/structures/w4/HXQBFDOWIFUEKW-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of 2-[Ethyl(2-pyrrolidinylmethyl)amino]-1-ethanoldihydrochloride](/structures/w4/NZKRIVQRCNQKRN-UHFFFAOYSA-N.webp?v=7)

![Chemical structure of 2-[Ethyl(3-pyrrolidinylmethyl)amino]-1-ethanoldihydrochloride](/structures/w4/BVFZSMPYKZLXND-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of 2-[Methyl(4-piperidinylmethyl)amino]-1-ethanoldihydrochloride](/structures/w4/IHECSHWMMLXIJE-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of 2-[Methyl(2-piperidinylmethyl)amino]-1-ethanoldihydrochloride](/structures/w4/UQUJVTULDKKSQK-UHFFFAOYSA-N.webp?v=7)


![Chemical structure of 3-[[[3-(EthylaMino)propyl]aMino]Methyl]-4-quinolinol](/structures/w4/RDHIGMJOMUMYEL-UHFFFAOYSA-N.webp?v=7)

![Chemical structure of (SP)-1-[(R)-tert-Butylphosphinoyl]-2-[(R)-1-(diphenylphosphino)ethyl]ferrocene](/structures/w4/POCKRSASKYHVGH-GOSISDBHSA-N.webp?v=7)
![Chemical structure of (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene](/structures/w4/POCKRSASKYHVGH-SFHVURJKSA-N.webp?v=7)
![Chemical structure of (SP)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene](/structures/w4/AVTCXRJHSGCKPS-CQSZACIVSA-N.webp?v=7)
![Chemical structure of (RP)-1-[(S)-1-(Di-tert-butylphosphino)ethyl]-2-[(S)-phenylphosphinoyl]ferrocene](/structures/w4/IKZZXXSXRARWQR-INIZCTEOSA-N.webp?v=7)



 (triethylphosphine)palladiuM(II), Min. 97%](/structures/w4/BINCSHKLZXHXPF-JJEZRMFNSA-N.webp?v=7)

![Chemical structure of tert-butyl (1S,5S,8S)-rel-8-hydroxy-6-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate](/structures/w4/UGUKOAKUOOGHRT-CIUDSAMLSA-N.webp?v=7)

![Chemical structure of 1-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE DIHYDROCHLORIDE](/structures/w4/MHVQVYBLIGHWMX-UHFFFAOYSA-N.webp?v=7)







![Chemical structure of Methyl 4-[(piperidin-4-ylamino)methyl]benzoate dihydrochloride](/structures/w4/XDBOCAVQJXOCBY-UHFFFAOYSA-N.webp?v=7)
















![Chemical structure of cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole Dihydrochloride](/structures/w4/PFZIWBWEHFZIMT-NKWVEPMBSA-N.webp?v=7)




![Chemical structure of 2,3-dimethyl-3,5,6,7-tetrahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one(SALTDATA: 2HCl 0.9H2O)](/structures/w4/CXJSIFQTPYTLDQ-UHFFFAOYSA-N.webp?v=7)
![Chemical structure of 7-(((2-aminoethyl)thio)methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one dihydrochloride](/structures/w4/NXXBUFMBCUHFBN-UHFFFAOYSA-N.webp?v=7)

![Chemical structure of 4-[(pyridin-2-yl)methyl]piperidin-4-ol dihydrochloride](/structures/w4/LXUHUVGWIFPFGR-UHFFFAOYSA-N.webp?v=7)





