N-((1-Methyl-1H-pyrazol-3-yl)methyl)heptan-1-amine hydrochloride CAS 1856074-95-7
| CAS No. | 1856074-95-7 |
| Molecular Formula | C12H23N3 |
| Molecular Weight | N/A |
| 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 N-((1-Methyl-1H-pyrazol-3-yl)methyl)heptan-1-amine hydrochloride.
N-((1-Methyl-1H-pyrazol-3-yl)methyl)heptan-1-amine hydrochloride (CAS 1856074-95-7), molecular formula C12H23N3HCl and molecular weight 245.80 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-((1-Methyl-1H-pyrazol-3-yl)methyl)heptan-1-amine hydrochloride (C12H23N3HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-((1-Methyl-1H-pyrazol-3-yl)methyl)heptan-1-amine hydrochloride 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 | C12H23N3 HCl |
| Molecular Weight | 245.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 6-Methyl-2-(((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)thio)pyrimidin-4-amine (CAS 1326120-06-2)
- 4-Oxo-4-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)butanoic acid (CAS 26518-86-5)
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- 3-(3-Methoxyphenoxy)piperidine hydrochloride (CAS 1315677-72-5)
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- [2-(1H-indol-2-yl)ethyl]dimethylamine (CAS 25768-93-8)
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