7-(Trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride CAS 220107-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.220107-24-4
Molecular FormulaC11H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride CAS 220107-24-4 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.

7-(Trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride (CAS 220107-24-4), molecular formula C11H12F3NHCl and molecular weight 251.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-(Trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride (C11H12F3NHCl) 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 251.68 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 7-(Trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride 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 FormulaC11H12F3N HCl
Molecular Weight251.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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