8-Fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS 616201-87-7
| CAS No. | 616201-87-7 |
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-Fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
8-Fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 616201-87-7), molecular formula C11H14FN and molecular weight 179.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 8-Fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (C11H14FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 8-Fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine 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 | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 6-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 345264-92-8)
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- N-(1-(4-fluorophenyl)ethyl)cyclopropanamine (CAS 926231-85-8)
- Tert-butyl (2-fluorocyclopropyl)carbamate (CAS 1824116-61-1)
- 2-(Methoxymethyl)-2-methylpyrrolidine (CAS 959097-64-4)
- Trifluoro-methanesulfonic acid (1,1-dimethylbutyl)dimethylsilyl ester (CAS 2733915-93-8)
- (r)-1-(4-Chlorobenzyl)pyrrolidin-3-amine dihydrochloride (CAS 226249-94-1)
- 2-(2-Cyano-3-(difluoromethyl)-5-formylphenyl)acetic acid (CAS 1805633-49-1)
- 4,8-Bis(5-(dodecylthio)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene (CAS 1620482-25-8)
- 4-(2-(Trifluoromethoxy)phenyl)pyridine (CAS 923297-56-7)
- 2-Fluoro-2-(m-tolyl)acetic acid (CAS 1480013-06-6)
- 3-Cyclopropyl-1,2-oxazole-4-carboxylic acid (CAS 639523-17-4)
- Acetyl Hexapeptide-38 (CAS 1400634-44-7)
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