3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanamide CAS 1170626-07-9
| CAS No. | 1170626-07-9 |
| Molecular Formula | C7H12N4O |
| Molecular Weight | 168.20 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 3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanamide.
3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanamide (CAS 1170626-07-9), molecular formula C7H12N4O and molecular weight 168.20 g/mol, is a CATO reference standard with documented purity and traceability.
3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanamide (C7H12N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanamide 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 | C7H12N4O |
| Molecular Weight | 168.20 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related amino Standards
- 4-amino-1-ethyl-N-methyl-1H-pyrazole-3-carboxamide (CAS 1001500-46-4)
- 4-Amino-n-ethyl-1-methyl-1h-pyrazole-5-carboxamide (CAS 1006483-54-0)
- 4-Amino-N-ethyl-1-methyl-1H-pyrazole-3-carboxamide (CAS 1006484-06-5)
- 3-Amino-3-(1-methyl-1h-pyrazol-4-yl)propanamide (CAS 1152521-05-5)
- 2-(4-amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide (CAS 1152841-77-4)
- 2-(4-Amino-1h-pyrazol-1-yl)-N-ethylacetamide (CAS 1152939-93-9)
- 2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)acetamide (CAS 1152950-63-4)
- 4-(4-Amino-1H-pyrazol-1-yl)butanamide (CAS 1172325-06-2)
Recommended Standards
- 3-(methoxymethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1159553-52-2)
- 5-Amino-1-ethyl-N-methyl-1H-pyrazole-4-carboxamide (CAS 1175774-02-3)
- 1-Ethyl-3-methyl-1H-pyrazole-4-carbohydrazide (CAS 1177272-66-0)
- 2-(3-Amino-1h-pyrazol-1-yl)-n,n-dimethylacetamide (CAS 1178252-80-6)
- N1-(2-Aminoethyl)-N2-methylethane-1,2-diamine (CAS 34066-95-0)
- (5Z)-5-[(Furan-2-yl)methylidene]-2-(methylsulfanyl)-4,5-dihydro-1,3-thiazol-4-one (CAS 866050-12-6)
- 1-Methyl-N-(3-(methylthio)propyl)piperidin-4-amine (CAS 1096322-87-0)
- 1-(Benzyloxy)-4-bromo-5-chloro-2-fluorobenzene (CAS 2586127-60-6)
- 2-Amino-5-benzyloxybenzonitrile (CAS 38711-02-3)
- 6-Fluoro-4-iodo-3-methylisoquinoline (CAS 2195350-04-8)
- 4-benzyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol (CAS 483970-22-5)
- (6S)-4-fluoro-6-(iodomethyl)-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine (CAS 2714000-94-7)
- N-isobutyl-2-(m-tolyloxy)acetamide (CAS 3893-85-4)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
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