4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine CAS 46421-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.46421-65-2
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine CAS 46421-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.28 g/mol gives 4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine (CAS 46421-65-2), molecular formula C12H17N3 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine (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. 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.

CATO manufactures 4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine 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.)1970
Nitrogen Atoms3

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