(1-(Pentan-3-yl)-1h-pyrazol-3-yl)methanol CAS 1341306-52-2
| CAS No. | 1341306-52-2 |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-(Pentan-3-yl)-1h-pyrazol-3-yl)methanol 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.
(1-(Pentan-3-yl)-1h-pyrazol-3-yl)methanol (CAS 1341306-52-2) is a high-purity analytical reference standard with the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol.
The molecular framework of (1-(Pentan-3-yl)-1h-pyrazol-3-yl)methanol (C9H16N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1-(Pentan-3-yl)-1h-pyrazol-3-yl)methanol 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.) | 1991 |
| Nitrogen Atoms | 2 |
Related Pentan Standards
- [3-(pentan-3-yl)-1,2-oxazol-5-yl]methanamine (CAS 1338967-86-4)
- 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015845-99-4)
- 4-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015846-02-2)
- 1-Methyl-3-(pentan-2-yl)-1h-pyrazol-5-amine (CAS 1152656-63-7)
- 1-Methyl-3-(pentan-3-yl)-1h-pyrazol-5-amine (CAS 1152707-98-6)
- 4-Methyl-3-(pentan-3-yl)-1h-pyrazol-5-amine (CAS 1187027-12-8)
- 4-Methyl-3-(pentan-2-yl)-1h-pyrazol-5-amine (CAS 1187767-07-2)
- 5-Methyl-1-(pentan-3-yl)-1h-pyrazol-3-amine (CAS 1240575-23-8)
Recommended Standards
- 4-(1-Ethyl-1h-1,2,4-triazol-5-yl)butan-1-amine (CAS 1340496-07-2)
- 2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-2-amine (CAS 1341550-43-3)
- 2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylethan-1-amine (CAS 1340105-32-9)
- 3-Amino-1-(cyclopropylmethyl)piperidin-2-one (CAS 1341576-76-8)
- (2-(Chloromethyl)imidazo[1,2-a]pyridin-6-yl)methanol (CAS 1323408-80-5)
- Ethyl 4-(chloromethyl)-2-(cyclopropylimino)-2,3-dihydrothiazole-5-carboxylate (CAS 866817-41-6)
- 1-(4-Butylphenyl)-1H-pyrazole-4-carbaldehyde (CAS 1015845-98-3)
- 7-Chloro-2-(chloromethyl)-1,3-benzoxazole (CAS 116044-87-2)
- Benzylpenicillin Impurity 1 (CAS CATO-C4X-18991)
- Aripiprazole Impurity 84 (CAS CATO-C4X-100884)
- Hexahydronaphthalene (CAS 41375-99-9)
- 3-(Dimethylamino)-1-(piperazin-1-yl)propan-1-one dihydrochloride (CAS 1266686-26-3)
- 2,5-Dichloro-3-methylbenzoic acid (CAS 1160573-37-4)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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