1,5-dimethyl-1H-1,3-benzodiazole-2-carbaldehyde CAS 37735-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.37735-10-7
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-dimethyl-1H-1,3-benzodiazole-2-carbaldehyde CAS 37735-10-7 chemical structure

Description

1,5-dimethyl-1H-1,3-benzodiazole-2-carbaldehyde (C10H18N2O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1,5-dimethyl-1H-1,3-benzodiazole-2-carbaldehyde (CAS 37735-10-7) is a high-purity analytical reference standard with the molecular formula C10H18N2O and a molecular weight of 182.26 g/mol.

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.

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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms2

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