1-ethyl-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-imine CAS 487017-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.487017-58-3
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-ethyl-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-imine CAS 487017-58-3 chemical structure

Description

Structurally, 1-ethyl-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-imine (C12H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 203.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-ethyl-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-imine (CAS 487017-58-3), a certified reference material (molecular formula C12H17N3, MW 203.28 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-ethyl-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-imine 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 FormulaC12H17N3
Molecular Weight203.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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