2-(8-(Cyclohexylamino)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid CAS 115398-45-3
| CAS No. | 115398-45-3 |
| Molecular Formula | C14H19N5O4 |
| Molecular Weight | 321.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(8-(Cyclohexylamino)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid (CAS 115398-45-3), a certified reference material (molecular formula C14H19N5O4, MW 321.33 g/mol) for analytical method development and quality control.
Structurally, 2-(8-(Cyclohexylamino)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid (C14H19N5O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 321.33 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H19N5O4 |
| Molecular Weight | 321.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 5 |
Related Cyclohexylamino Standards
- [[2-(Cyclohexylamino)-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (CAS 1142204-51-0)
- 2-(Cyclohexylamino)-4-(4-ethoxyphenyl)-4-oxobutanoic acid (CAS 1023945-71-2)
- Ethyl 4-(cyclohexylamino)-2-phenylpyrimidine-5-carboxylate (CAS 477854-66-3)
- 1-Benzyl-4-cyclohexylamino-4-piperidinecarboxamide (CAS 1042-35-9)
- 2-(Cyclohexylamino)-N-(3,4-dichlorophenyl)-2-thioxoacetamide (CAS 244095-39-4)
- 2-(Cyclohexylamino)-N-(3,5-dichlorophenyl)-2-thioxoacetamide (CAS 306730-37-0)
- Ethyl (4-(2-(cyclohexylamino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 946236-57-3)
- [(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester (CAS 17922-79-1)
Recommended Standards
- 3,7-Diethyl 6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate (CAS 1146289-94-2)
- 1-((Benzyloxy)carbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid (CAS 1159982-68-9)
- Tert-butyl 2-(4-nitrobenzoyl)pyrazolidine-1-carboxylate (CAS 1135283-69-0)
- 2-(2-(2,3-Dimethylimidazo[1,2-b][1,2,4]triazin-7-yl)ethyl)isoindoline-1,3-dione (CAS 1170459-36-5)
- 2,3-Dimethylpyrrolidine (CAS 86240-52-0)
- 1-Azaspiro[4.5]decane-2,4-dione (CAS 91240-06-1)
- Methyl 4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoate (CAS 101511-34-6)
- CPPHA (CAS 693288-97-0)
- 1-(5-Fluorothiophen-2-yl)ethan-1-amine (CAS 870849-74-4)
- 1-Chloro-2-fluoronaphthalene (CAS 317-78-2)
- 1-(3-Aminopyrrolidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one hydrochloride (CAS 1576056-31-9)
- 2-Chloro-n-(2-{5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)acetamide (CAS 568554-60-9)
- 2,3-Difluoro-4-hydroxyphenylboronic Acid Pinacol Ester (CAS 1029439-85-7)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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