(4Z,6Z)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate 2,7-Dimethyl-3,6-diazacyclohepta-1,6-diene perchlorate 38772-18-8 CAS 38772-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.38772-18-8
Molecular FormulaC7H12N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4Z,6Z)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate 2,7-Dimethyl-3,6-diazacyclohepta-1,6-diene perchlorate 38772-18-8 CAS 38772-18-8 chemical structure

Description

The occurrence of (4Z,6Z)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate 2,7-Dimethyl-3,6-diazacyclohepta-1,6-diene perchlorate 38772-18-8 is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4Z,6Z)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate 2,7-Dimethyl-3,6-diazacyclohepta-1,6-diene perchlorate 38772-18-8 (CAS 38772-18-8) is a high-purity analytical reference standard with the molecular formula C7H12N2HClO4 and a molecular weight of 224.64 g/mol.

(4Z,6Z)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate 2,7-Dimethyl-3,6-diazacyclohepta-1,6-diene perchlorate 38772-18-8 (C7H12N2HClO4) contains an amide group, a carboxylic acid 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H12N2 HClO4
Molecular Weight224.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms2

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