(S)-5,6-Dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole CAS 798545-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.798545-62-7
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5,6-Dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole CAS 798545-62-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-5,6-Dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole.

CATO supplies (S)-5,6-Dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole (CAS 798545-62-7), a certified reference material (molecular formula C13H17N3, MW 215.29 g/mol) for analytical method development and quality control.

Structurally, (S)-5,6-Dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole (C13H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 215.29 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 (S)-5,6-Dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole 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 FormulaC13H17N3
Molecular Weight215.29 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.)1986
Nitrogen Atoms3

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