(R)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-amine hydrochloride CAS 2089672-01-3
| CAS No. | 2089672-01-3 |
| Molecular Formula | C7H6ClF3N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (R)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-amine hydrochloride (CAS 2089672-01-3), a certified reference material (molecular formula C7H6ClF3N2HCl, MW 247.04 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-amine hydrochloride (C7H6ClF3N2HCl) 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.
CATO manufactures (R)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-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 | C7H6ClF3N2 HCl |
| Molecular Weight | 247.04 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 DMSO, DMF, methanol |
| 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.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- 3-(2-Chloropyridin-3-yl)propan-1-amine (CAS 1000512-13-9)
- 2-(4-chloropyridin-2-yl)acetonitrile (CAS 1000515-40-1)
- 2-(5-Chloropyridin-2-yl)acetic acid (CAS 1000522-43-9)
- 3-(6-Chloropyridin-3-yl)propan-1-amine (CAS 1000543-63-4)
- 3-(2-Chloropyridin-4-yl)propan-1-amine (CAS 1000545-70-9)
- 2-(3-Chloropyridin-4-yl)acetic acid (CAS 1000553-75-2)
- 3-(3-Chloropyridin-4-yl)propan-1-amine (CAS 1000555-79-2)
- 2-(4-Chloropyridin-3-yl)acetic acid (CAS 1000567-15-6)
Recommended Standards
- tert-Butyl 3-(3-iodopropoxy)propanoate (CAS 2301916-64-1)
- 4,5-Dinitro-1H-pyrazole-3-carboxylic acid (CAS 297149-34-9)
- 4-Iodo-1-isobutyl-1H-pyrazole-5-carboxylic acid (CAS 1354704-22-5)
- 2-((1,2-Dihydropyrimido[5,4-e][1,2,4]triazin-5-yl)thio)acetonitrile (CAS 21308-94-1)
- 2-Chloro-5-fluoro-3,4-dimethoxybenzaldehyde (CAS 2645992-51-2)
- 1-(4-Fluorophenyl)-3-(5-(methylthio)-1,3,4-thiadiazol-2-yl)urea (CAS 886934-40-3)
- 2-(Allylamino)thiazol-4-ol (CAS 857969-65-4)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(tert-butoxycarbonyl)piperazin-1-yl)propanoic acid (CAS 1334509-91-9)
- 7-Methoxy-3-{[(4-methylphenyl)amino]-methyl}-1,2-dihydroquinolin-2-one (CAS 483290-96-6)
- Peptide Impurity 05 (CAS 2322924-83-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com