Cyclopropyl-pyridin-2-ylmethyl-amine hydrochloride CAS 478263-93-3
| CAS No. | 478263-93-3 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 184.67 g/mol gives Cyclopropyl-pyridin-2-ylmethyl-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Cyclopropyl-pyridin-2-ylmethyl-amine hydrochloride (CAS 478263-93-3), molecular formula C9H12N2HCl and molecular weight 184.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Cyclopropyl-pyridin-2-ylmethyl-amine hydrochloride (C9H12N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 184.67 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Cyclopropyl-pyridin-2-ylmethyl-amine hydrochloride 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 | C9H12N2 HCl |
| Molecular Weight | 184.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 1-Methyl-1h-pyrazole-3,4-dicarbonyl dichloride (CAS 1171786-16-5)
- Methyl (2S)-1-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylate (CAS 480453-61-0)
- 2-(5-Amino-3-cyclopropyl-1h-pyrazol-1-yl)ethan-1-ol (CAS 1152966-21-6)
- Methyl 3-bromo-4-cyano-2-(trifluoromethyl)benzoate (CAS 1807047-98-8)
- Calcitonin N-Terminal Flanking Peptide (human) (CAS 118277-01-3)
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