1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one CAS 1206-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1206-74-2
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one CAS 1206-74-2 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 1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one.

1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (CAS 1206-74-2), molecular formula C12H13NO2 and molecular weight 203.24 g/mol, is a CATO reference standard with documented purity and traceability.

1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (C12H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one 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 FormulaC12H13NO2
Molecular Weight203.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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