N-[(2,3-Dichlorophenyl)methyl]-2,2,2-trifluoroethanamine CAS 921630-40-2
| CAS No. | 921630-40-2 |
| Molecular Formula | C9H8Cl2F3N |
| Molecular Weight | 258.07 g/mol |
| 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 N-[(2,3-Dichlorophenyl)methyl]-2,2,2-trifluoroethanamine.
N-[(2,3-Dichlorophenyl)methyl]-2,2,2-trifluoroethanamine (CAS 921630-40-2) is a high-purity analytical reference standard with the molecular formula C9H8Cl2F3N and a molecular weight of 258.07 g/mol.
Structurally, N-[(2,3-Dichlorophenyl)methyl]-2,2,2-trifluoroethanamine (C9H8Cl2F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 258.07 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).
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 N-[(2,3-Dichlorophenyl)methyl]-2,2,2-trifluoroethanamine 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 | C9H8Cl2F3N |
| Molecular Weight | 258.07 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(2,4-Dichlorophenyl)-1,1,1-trifluoropropan-2-amine (CAS 1004286-26-3)
- 1-(3,4-Dichlorophenyl)-3,3,3-trifluoropropan-1-amine (CAS 1094525-50-4)
- 1-(3,5-Dichlorophenyl)-3,3,3-trifluoropropan-1-amine (CAS 1270480-19-7)
- 2-(3,4-Dichlorophenyl)-3,3,3-trifluoropropan-1-amine (CAS 1368186-27-9)
- 3-(2,6-Dichlorophenyl)-1,1,1-trifluoropropan-2-amine (CAS 1541111-04-9)
- 1-(2,5-Dichlorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (CAS 101860-73-5)
- 1-(2,4-Dichlorophenyl)-1H-1,2,4-triazole-3-carboxylic acid (CAS 103058-71-5)
- 1-(3,4-Dichlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1094673-43-4)
Recommended Standards
- N-(5-(2-Bromoacetyl)pyrazin-2-yl)acetamide (CAS 2920210-49-5)
- Labetalol Impurity 20 (CAS 73866-23-6)
- Methyl 4-bromo-3-carbamoylbenzoate (CAS 2140305-53-7)
- Labetalol Impurity 79 (CAS CATO-C4X-246679)
- Ethyl s-(2-ethoxy-2-oxoethyl)cysteinate (CAS 1396966-72-5)
- 2-[(pyridin-4-yl)methanesulfonyl]acetic acid (CAS 933710-41-9)
- 8-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1203683-45-7)
- 3-Bromo-2,6-diiodo-5-methoxypyridine (CAS 1040682-61-8)
- 3-(2-Isopropyl-3,4-dimethyl-6-oxo-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid (CAS 1018164-02-7)
- 3-Isopropyl-1H-pyrrole (CAS 7696-52-8)
- (Dimethyl-1H-1,2,3-triazol-5-yl)methanol (CAS 1823967-14-1)
- (2E,3E)-1-(4-Chlorophenyl)-3-hydrazinylidene-2-[2-(4-methylphenyl)hydrazin-1-ylidene]propan-1-one (CAS 338414-47-4)
- Acarbose EP Impurity G (CAS 1013621-73-2)
- Acetyl tetrapeptide-9(Dermican LS 9837) (CAS 928006-50-2)
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