3-(1-Ethyl-3-methyl-1h-pyrazol-5-yl)propan-1-ol CAS 1482913-79-0
| CAS No. | 1482913-79-0 |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1-Ethyl-3-methyl-1h-pyrazol-5-yl)propan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(1-Ethyl-3-methyl-1h-pyrazol-5-yl)propan-1-ol (CAS 1482913-79-0) is a high-purity analytical reference standard with the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol.
Structurally, 3-(1-Ethyl-3-methyl-1h-pyrazol-5-yl)propan-1-ol (C9H16N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 168.24 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.
CATO manufactures 3-(1-Ethyl-3-methyl-1h-pyrazol-5-yl)propan-1-ol 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 | C9H16N2O |
| Molecular Weight | 168.24 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2,2-Dimethyl-3-(1-methyl-1h-pyrazol-4-yl)propan-1-ol (CAS 1481546-12-6)
- 3-(3-Ethyl-1-methyl-1h-pyrazol-5-yl)propan-1-ol (CAS 1484674-84-1)
- 1-Isobutyl-3-(methoxymethyl)-1H-pyrazole (CAS 1480714-86-0)
- 4-(Azetidin-3-yloxy)-2,2-dimethylbutanenitrile (CAS 1488101-88-7)
- tert-Butyl (1-(4-bromo-2-fluorophenyl)ethyl)carbamate (CAS 1159193-91-5)
- (R)-3-(1-((benzyloxy)carbonyl)pyrrolidin-2-yl)propanoic acid (CAS 2271849-99-9)
- 5-Chloro-3-(3,4-dimethoxybenzyl)benzo[d]oxazol-2(3H)-one (CAS 883279-86-5)
- 2-(Cyclohexylmethyl)-4-(dimethylamino)phenol (CAS 1243372-22-6)
- 1-(4-Bromophenyl)-3-(4-(3-chlorophenyl)piperazin-1-yl)propan-1-one (CAS 952182-60-4)
- [2,6-Bis[(dimethylamino)methyl]phenyl]iodoplatinum (CAS 82112-97-8)
- 4-Chloro-2-(1H-pyrrol-1-yl)benzonitrile (CAS 862595-50-4)
- 4-Fluoroaniline Hydrobromide (CAS 85734-18-5)
- 5-Bromo-2-cyclopropyl-4-methylpyridine hydrochloride (CAS 2137578-28-8)
- (Des-His1,Glu?)-Glucagon (1-29) amide (human, rat, porcine) (CAS 110084-95-2)
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