3-(2,2-Dimethylpropyl)-1-phenyl-1h-pyrazol-5-amine CAS 1152652-73-7
| CAS No. | 1152652-73-7 |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2,2-Dimethylpropyl)-1-phenyl-1h-pyrazol-5-amine (CAS 1152652-73-7), molecular formula C14H19N3 and molecular weight 229.32 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(2,2-Dimethylpropyl)-1-phenyl-1h-pyrazol-5-amine (C14H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 229.32 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(2,2-Dimethylpropyl)-1-phenyl-1h-pyrazol-5-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Related Dimethylpropyl Standards
- 2,2-Dimethylpropyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (CAS 338960-85-3)
- 3-(2,2-dimethylpropyl)pyrido[3,2-d][1,2]oxazole-5-carboxylic acid (CAS 954277-81-7)
- 4-[(2,2-dimethylpropyl)carbamoyl]benzoic acid (CAS 1304943-12-1)
- 2,2-Dimethylpropyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (CAS 338399-68-1)
- 6-[(2,2-dimethylpropyl)carbamoyl]pyridine-3-carboxylic acid (CAS 1291982-18-7)
- 5-[(2,2-dimethylpropyl)carbamoyl]pyridine-2-carboxylic acid (CAS 1307267-94-2)
- (2,2-Dimethylpropyl)[2-(4-methoxyphenyl)ethyl]amine (CAS 1226184-21-9)
- 3-[(2,2-dimethylpropyl)amino]-2-methylbenzoic acid (CAS 1249691-27-7)
Recommended Standards
- N,N-Diethyl-3-methyl-1-phenyl-1H-pyrazol-5-amine (CAS 114479-18-4)
- 1-[(4-tert-Butylphenyl)methyl]-1H-pyrazol-4-amine (CAS 1152842-20-0)
- Tert-butyl (S)-3-(2-(hydroxymethyl)pyrrolidin-1-yl)propanoate (CAS 114106-85-3)
- N-benzyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine (CAS 1152913-88-6)
- Fenpicoxamid metabolite 1 (CAS 2241743-73-5)
- Methyl 3-Amino-3-thioxopropanoate (CAS 689-09-8)
- 6,8-Dibromo-3-(methylsulfonyl)quinolin-2-amine (CAS 866019-21-8)
- 2-Chloro-1-ethynyl-4-methylbenzene (CAS 1233520-92-7)
- 4-Azetidinomethyl-4-carboethoxybenzophenone (CAS 898756-31-5)
- (3-(Neopentyloxy)phenyl)boronic acid (CAS 1236191-14-2)
- (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride (CAS 2001608-47-3)
- endo-7-(Boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane (CAS 1434141-83-9)
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine (CAS 160446-15-1)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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