(4'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride CAS 410077-96-2
| CAS No. | 410077-96-2 |
| Molecular Formula | C13H12ClN |
| 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 254.15 g/mol gives (4'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride (CAS 410077-96-2), molecular formula C13H12ClNHCl and molecular weight 254.15 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, (4'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (4'-Chloro-[1,1'-biphenyl]-4-yl)methanamine 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 | C13H12ClN HCl |
| Molecular Weight | 254.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- 2-(Benzo[d][1,3]dioxol-5-yl)acetimidamide hydrochloride (CAS 1172008-68-2)
- [3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]acetonitrile (CAS 893737-84-3)
- 3-Methylcyclobutanecarboxylic acid (CAS 57252-83-2)
- Sulphan Blue Impurity 2 (CAS 911304-76-2)
- 4-(Benzyloxy)-3-chloro-5-ethoxybenzohydrazide (CAS 1706447-51-9)
- 2-[(methoxycarbonyl)amino]-2-methylpropanoic acid (CAS 91826-96-9)
- tert-Butyl N-[3-(1,3-oxazol-5-yl)phenyl]carbamate (CAS 1483530-03-5)
- Tert-butyl 2,5-dimethyl-4-oxopiperidine-1-carboxylate (CAS 1204654-37-4)
- L-Pantothenic Acid Calcium Salt (CAS 6381-62-0)
- Semaglutide impurity 25 (CAS CATO-C4X-222625)
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