6-Hydroxymethyl-6,7-dihydro-5h,9h-imidazo[1,5-a][1,4]diazepine-8-carboxylic acid tert-butyl ester CAS 1250999-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1250999-49-5
Molecular FormulaC13H21N3O3
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxymethyl-6,7-dihydro-5h,9h-imidazo[1,5-a][1,4]diazepine-8-carboxylic acid tert-butyl ester CAS 1250999-49-5 chemical structure

Description

CATO manufactures 6-Hydroxymethyl-6,7-dihydro-5h,9h-imidazo[1,5-a][1,4]diazepine-8-carboxylic acid tert-butyl ester 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.

6-Hydroxymethyl-6,7-dihydro-5h,9h-imidazo[1,5-a][1,4]diazepine-8-carboxylic acid tert-butyl ester (CAS 1250999-49-5) is a high-purity analytical reference standard with the molecular formula C13H21N3O3 and a molecular weight of 267.32 g/mol.

6-Hydroxymethyl-6,7-dihydro-5h,9h-imidazo[1,5-a][1,4]diazepine-8-carboxylic acid tert-butyl ester (C13H21N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC13H21N3O3
Molecular Weight267.32 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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