(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine hydrochloride CAS 2230840-55-6
| CAS No. | 2230840-55-6 |
| Molecular Formula | C9H11F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine hydrochloride (CAS 2230840-55-6), molecular formula C9H11F2NHCl and molecular weight 207.65 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine hydrochloride (C9H11F2NHCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 207.65 g/mol, it falls into the medium-molecular-weight range. 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).
CATO manufactures (R)-1-(3-(Difluoromethyl)phenyl)ethan-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 | C9H11F2N HCl |
| Molecular Weight | 207.65 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.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-(2-(Difluoromethyl)phenyl)acetic acid (CAS 1000517-62-3)
- 2-[4-(difluoromethyl)phenyl]acetic acid (CAS 1000524-74-2)
- 2-(4-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-64-5)
- 2-(3-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-78-1)
- 2-(4-(Difluoromethyl)phenyl)ethan-1-amine (CAS 1000539-08-1)
- 2-(3-(Difluoromethyl)phenyl)acetic acid (CAS 1000547-15-8)
- 2-(2-(Difluoromethyl)phenyl)acetonitrile (CAS 1000556-48-8)
- 2-(2-(Difluoromethyl)phenyl)ethanamine (CAS 1000559-85-2)
Recommended Standards
- 1-(Bromomethyl)-1-(cyclopentylmethoxy)cycloheptane (CAS 1504375-08-9)
- 7-Chloroisoxazolo[4,3-c]quinolin-3(1H)-one (CAS 1315343-12-4)
- 1-(2,5-Dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (CAS 6342-92-3)
- 3-Cyclohexyl-1-(3-hydroxyazetidin-1-yl)propan-1-one (CAS 1342571-56-5)
- Ibrutinib Impurity 24 (CAS 330785-90-5)
- 1-((4-Amino-2-methylpyrimidin-5-yl)methyl)-3,4-dimethylpyridin-1-ium chloride hydrochloride (CAS 1139704-81-6)
- 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-1H-pyrazol-5-amine (CAS 374559-96-3)
- (4-(N-(3-Methylbutanoyl)sulfamoyl)phenyl)boronic acid (CAS 957120-81-9)
- 5-Cyclopropyl-1-hexyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1267385-26-1)
- Tirzepatide Impurity 58 (CAS CATO-C4X-324058)
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