[(4-hydroxy-6-methylpyrimidin-2-yl)amino]formonitrile CAS 7152-19-4
| CAS No. | 7152-19-4 |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
[(4-hydroxy-6-methylpyrimidin-2-yl)amino]formonitrile (CAS 7152-19-4), molecular formula C6H6N4O and molecular weight 150.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, [(4-hydroxy-6-methylpyrimidin-2-yl)amino]formonitrile (C6H6N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 150.14 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 4 |
Related hydroxy Standards
- 5-methyl-7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine (CAS 3886-55-3)
- 6-Hydroxy-1,2-dihydro-3H-indazol-3-one (CAS 1000343-86-1)
- 3-Hydroxy-4-methoxypicolinonitrile (CAS 1026681-06-0)
- 7-Hydroxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (CAS 115012-09-4)
- 5-Hydroxy-5H-pyrrolo[3,4-b]pyridin-7(6H)-one (CAS 115012-10-7)
- 4-Hydroxy-1H-pyrrolo[2,3-b]pyridin-6(7H)-one (CAS 1190311-68-2)
- 6-Hydroxy-1H-pyrrolo[3,2-b]pyridin-2(3H)-one (CAS 1190317-06-6)
- 7-Hydroxy-1H-pyrrolo[3,2-b]pyridin-2(3H)-one (CAS 1190322-17-8)
Recommended Standards
- (9H-Purin-9-yl)methanol (CAS 95121-09-8)
- [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol (CAS 88277-73-0)
- (7h-Purin-8-yl)methanol (CAS 6642-26-8)
- 1-((4H-1,2,4-Triazol-4-yl)methyl)-1H-1,2,4-triazole (CAS 785010-95-9)
- Pcb No. 79 (CAS 41464-48-6)
- 5-Methoxy-2-(pyridin-4-yl)-1H-benzo[d]imidazole (CAS 84123-78-4)
- (6-Chloro-2-fluoro-3-methylphenyl)methanol (CAS 261762-84-9)
- 4-Isopropoxyphenol (CAS 7495-77-4)
- 3-Cyclohexylpropane-1,2-diol (CAS 65644-36-2)
- 4-(3,5-Dichlorophenyl)-2-methyl-1-butene (CAS 951893-24-6)
- 6-Aminoisoquinolin-3-ol (CAS 1374652-60-4)
- Diquat dibromide-d4 (CAS CATO-CCPD102231)
- 5-[[3,4-Dihydro-6-methoxy-7-(phenylmethoxy)-1-isoquinolinyl]methyl]-2-(phenylmethoxy)phenylcarbonic Acid Ethyl Ester Hydrochloride 62744-14-3 7-Benzyloxy-1-(4-benzyloxy-3-ethoxycarbonyloxybenzyl)-6-methoxy-3,4-dihydroisoquinoline Hydrochloride (CAS 62744-14-3)
- Semaglutide impurity 100 (CAS CATO-C4X-2226100)
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