3-((5-Methyl-1h-pyrazol-3-yl)oxy)propanenitrile CAS 112484-89-6
| CAS No. | 112484-89-6 |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-((5-Methyl-1h-pyrazol-3-yl)oxy)propanenitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-((5-Methyl-1h-pyrazol-3-yl)oxy)propanenitrile (CAS 112484-89-6), molecular formula C7H9N3O and molecular weight 151.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-((5-Methyl-1h-pyrazol-3-yl)oxy)propanenitrile (C7H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 151.17 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.
CATO manufactures 3-((5-Methyl-1h-pyrazol-3-yl)oxy)propanenitrile 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 | C7H9N3O |
| Molecular Weight | 151.17 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Recommended Standards
- (4Z)-1,5,6,7-Tetrahydro-4H-indazol-4-one oxime (CAS 1119451-04-5)
- N-(1H-Pyrazol-4-yl)cyclopropanecarboxamide (CAS 1153799-63-3)
- 2-Amino-6-methylpyrimidine-4-carboximidamide (CAS 1116339-75-3)
- 4-Amino-N-methylpicolinamide (CAS 1155066-09-3)
- 6-Fluoro-7-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1337361-68-8)
- Tert-butyl (5-(hydroxymethyl)pyridin-3-yl)carbamate (CAS 1260771-98-9)
- 1-(4-Methylpyridin-2-yl)-1h-pyrazole-3-carboxylic acid (CAS 1339161-60-2)
- 1-(Bromomethyl)-4-chloro-2-(methylsulfonyl)benzene (CAS 849035-64-9)
- 1,1-Difluoro-5-azaspiro[2.4]heptane (CAS 1215166-77-0)
- 2-(P-tolyl)cyclohexan-1-ol (CAS 21666-91-1)
- Gypsogenic Acid (CAS 5143-05-5)
- Tert-butyl (3-methylbenzyl)glycinate (CAS 1178928-42-1)
- 2-(2-Methyl-1H-benzo[d]imidazol-1-yl)pyridin-3-amine hydrochloride (CAS 1431966-13-0)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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