5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxamide CAS 630107-85-6
| CAS No. | 630107-85-6 |
| Molecular Formula | C8H8N6O |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxamide.
5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxamide (CAS 630107-85-6) is a high-purity analytical reference standard with the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H8N6O |
| Molecular Weight | 204.19 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 6 |
Related Amino Standards
- 3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanenitrile (CAS 100234-52-4)
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Recommended Standards
- 5-Amino-1-(pyridin-2-yl)-1H-imidazole-4-carboxylic acid (CAS 765850-70-2)
- 5-Amino-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 90323-78-7)
- 5-(4-Nitrophenyl)-1H-pyrazol-3-amine (CAS 78583-83-2)
- 5-Amino-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid (CAS 68207-58-9)
- 4-(2-Bromoethyl)biphenyl (CAS 41900-13-4)
- 2-(4-Methoxycyclohexylidene)acetonitrile (CAS 1461707-97-0)
- 2-(4-(3-(3-Nitrophenyl)-1H-pyrazol-5-yl)piperidin-1-yl)nicotinonitrile (CAS 1030386-17-4)
- ((3AS,4R,6R,7R,7aS)-7-acetoxy-6-(benzyloxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate (CAS 16741-10-9)
- 3-Amino-n,n,5-trimethylisoxazole-4-sulfonamide (CAS 1354513-02-2)
- 4-Ethoxy-2,3-dimethylquinoline (CAS 64965-39-5)
- 7-Fluoronaphthalen-2-amine (CAS 62078-76-6)
- N-(2,5-Dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483993-34-6)
- Tiafenacil (CAS 1220411-29-9)
- Anxiety Peptide (CAS 95237-86-8)
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