(2,4-dichloro-6-fluorophenyl)methanamine hydrochloride CAS 1803609-73-5
| CAS No. | 1803609-73-5 |
| Molecular Formula | C7H6Cl2FN |
| 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 (2,4-dichloro-6-fluorophenyl)methanamine hydrochloride.
(2,4-dichloro-6-fluorophenyl)methanamine hydrochloride (CAS 1803609-73-5) is a high-purity analytical reference standard with the molecular formula C7H6Cl2FNHCl and a molecular weight of 230.49 g/mol.
The molecular framework of (2,4-dichloro-6-fluorophenyl)methanamine hydrochloride (C7H6Cl2FNHCl) is characterized by a nitrile group, fluorine/chlorine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (2,4-dichloro-6-fluorophenyl)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 | C7H6Cl2FN HCl |
| Molecular Weight | 230.49 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(3-(Aminomethyl)azetidin-1-yl)ethan-1-one (CAS 1493605-67-6)
- 3-Phenyl-2-(pyridin-2-yl)propan-1-amine (CAS 1225954-02-8)
- 2,3-Dimethyl-3'-(4-methylpiperazinomethyl) benzophenone (CAS 898788-70-0)
- (S)-1-(4-Fluorophenyl)propan-1-amine hydrochloride (CAS 1145786-74-8)
- 2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (CAS 915922-82-6)
- Methyl 2-(3,5-dimethylphenyl)-1H-pyrrole-3-carboxylate (CAS 816458-07-8)
- 3-(2-Methoxy-5-methylphenyl)propanenitrile (CAS 1250751-10-0)
- 2-((4-Chlorobenzyl)thio)-4,6-bis(4-chlorophenyl)nicotinonitrile (CAS 332385-86-1)
- N-(2,4-Dimethoxyphenyl)-2-(5-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-1-yl)acetamide (CAS 1170454-79-1)
- MCH-Gene-Overprinted-Polypeptide-14 (rat) (H-4746.0500) (CAS 182917-44-8)
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