5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside-13C2,15N
- CAS1609374-70-0
- CatalogueRS-I100234
- FormulaC713C2H14N315NO5
- MW261.21
On this page
Product identification
| Product name | 5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside-13C2,15N |
|---|---|
| Catalogue No. | RS-I100234 |
| CAS No. | 1609374-70-0 |
| Molecular formula | C713C2H14N315NO5 |
| Molecular weight | 261.21 |
| Availability | Custom synthesis— made to order, typically 3–4 weeks |
| Standard type | Stable Isotope Labelled Standards |
| Drug substance | Adenosine monophosphate |
| Also known as | 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside-13C2,15N |
| Storage | Refer to the certificate of analysis (COA) supplied with each lot |
| 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-I100234 / batch number on the certificate |
| Retest date | Printed on the certificate for the lot supplied |
Frequently asked
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Is the assigned value given on an “as is” basis?
How should this material be stored?
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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 Adenosine monophosphate
- Stable Isotope Labelled Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-I100234
- Request a quotation for RS-I100234
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.
Other standards of Adenosine monophosphate
All 22 further standards are listed here — every link is in the page, not loaded later.
-
(R)-1-Aminoindane-d3 Hydrochloride
IN STOCKRS-I095146 -
1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine
BACK ORDERRS-D111116 -
2'-Deoxyadenosine-1',2',3',4',5'-13C5
BACK ORDERRS-I097808 -
2'-Deoxyadenosine-5',5''-d2 Monohydrate
IN STOCKRS-I003532 -
2-Chloroadenosine 5'-Monophosphate Ditriethylamine Salt
BACK ORDERRS-D110129 -
4',6-Diamidino-2-phenylindole (Dihydrochloride)
IN STOCKRS-U068179 -
4,5,6-Triaminopyrimidine (Sulfate Hydrate)
IN STOCKRS-U099302 -
4-Amino-6-chloro-1-β-D-ribofuranosylimidazo[4,5-c]pyridine
IN STOCKRS-D123151 -
5'-Deoxy-5'-(methylthio)adenosine-d3
IN STOCKRS-Z412PDA -
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine
BACK ORDERRS-U018545 -
5’-Tosyl-2’-deoxy Adenosine
BACK ORDERRS-D111118 -
5’-Tosyl-2’-deoxy Guanosine
BACK ORDERRS-D111011 -
6-Amino-7H-purin-8-ol
CUSTOM SYNTHESISRS-U089118 -
6-Amino-9H-purine-9-propanoic Acid
IN STOCKRS-U089146 -
Adenosine Cyclic 2’,3’-Phosphate 5’-Phosphate
BACK ORDERRS-Z401IST -
Adenosine-5',5''-d2
IN STOCKRS-I003588 -
Eritadenine
IN STOCKRS-U211MIC -
N-Biotinyl Dopamine
IN STOCKRS-U048148 -
Nicotinic acid mononucleotide
IN STOCKRS-C005083 -
Trans-Ned-19
BACK ORDERRS-D111040
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.



![Chemical structure of 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine](/structures/w4/QUGRSJQZWTYDHN-SIUGBPQLSA-N.webp?v=8)





![Chemical structure of 4-Amino-6-chloro-1-β-D-ribofuranosylimidazo[4,5-c]pyridine](/structures/w4/LIDWXUGNGGWNEU-UJAXEQAJSA-N.webp?v=8)

![Chemical structure of 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine](/structures/w4/OKZZBPBWGABLJR-UPRLRBBYSA-N.webp?v=8)









