tert-Butyl 7-hydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate CAS 667398-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.667398-65-4
Molecular FormulaC15H21NO3
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 7-hydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate CAS 667398-65-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.33 g/mol gives tert-Butyl 7-hydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 7-hydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate (CAS 667398-65-4), molecular formula C15H21NO3 and molecular weight 263.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, tert-Butyl 7-hydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), tert-Butyl 7-hydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate 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 FormulaC15H21NO3
Molecular Weight263.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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