9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride CAS 1379320-76-9
| CAS No. | 1379320-76-9 |
| Molecular Formula | C10H12FN |
| 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.
CATO supplies 9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride (CAS 1379320-76-9), a certified reference material (molecular formula C10H12FNHCl, MW 201.67 g/mol) for analytical method development and quality control.
The molecular framework of 9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride (C10H12FNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine 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 | C10H12FN HCl |
| Molecular Weight | 201.67 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(4-Chlorophenyl)-5-methyl-1h-pyrazol-4-amine (CAS 1250932-28-5)
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- 3-((1-Phenyl-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol (CAS 61656-13-1)
- 2-Methyl-3-(methylsulfonyl)phenylboronic Acid (CAS 1313617-69-4)
- 1,1,2-Trifluoro-2-chloroethyl 2,2,2-Trifluoroethyl Ether (CAS 25364-98-1)
- (1S,2S)-Methyl 2-(pyridin-3-yl)cyclopropanecarboxylate (CAS 1040527-57-8)
- 2-(Pyrimidin-4-yl)nicotinic acid (CAS 1429555-05-4)
- 1-Cyclopropoxy-2-ethyl-4-methylbenzene (CAS 1243394-87-7)
- Sodium Cyclamate EP Impurity C HCl (Cyclohexylamine HCl) (CAS 4998-76-9)
- Peptide 435 (CAS CATO-CPTD788435)
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