Di-tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-1,4(5H)-dicarboxylate CAS 1416440-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1416440-01-1
Molecular FormulaC19H27ClN2O4
Molecular Weight382.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-1,4(5H)-dicarboxylate CAS 1416440-01-1 chemical structure

Description

CATO manufactures Di-tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-1,4(5H)-dicarboxylate 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.

Di-tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-1,4(5H)-dicarboxylate (CAS 1416440-01-1) is a high-purity analytical reference standard with the molecular formula C19H27ClN2O4 and a molecular weight of 382.88 g/mol.

Di-tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-1,4(5H)-dicarboxylate (C19H27ClN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.

Physical & Chemical Properties

Molecular FormulaC19H27ClN2O4
Molecular Weight382.88 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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