1-(propan-2-yl)-1H-1,3-benzodiazole-5-carbaldehyde CAS 1368933-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1368933-18-9
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(propan-2-yl)-1H-1,3-benzodiazole-5-carbaldehyde CAS 1368933-18-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives 1-(propan-2-yl)-1H-1,3-benzodiazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(propan-2-yl)-1H-1,3-benzodiazole-5-carbaldehyde (CAS 1368933-18-9) is a high-purity analytical reference standard with the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol.

Structurally, 1-(propan-2-yl)-1H-1,3-benzodiazole-5-carbaldehyde (C11H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 188.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 1-(propan-2-yl)-1H-1,3-benzodiazole-5-carbaldehyde 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.

Physical & Chemical Properties

Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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