1-Butyl-2-((E)-2-((E)-3-(2-((E)-1-butyl-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclopent-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium perchlorate CAS 110992-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.110992-70-6
Molecular FormulaC37H46ClN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-2-((E)-2-((E)-3-(2-((E)-1-butyl-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclopent-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium perchlorate CAS 110992-70-6 chemical structure

Description

1-Butyl-2-((E)-2-((E)-3-(2-((E)-1-butyl-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclopent-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium perchlorate (CAS 110992-70-6), molecular formula C37H46ClN2ClO4 and molecular weight 653.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Butyl-2-((E)-2-((E)-3-(2-((E)-1-butyl-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclopent-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium perchlorate (C37H46ClN2ClO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 653.68 g/mol, it falls into the high-molecular-weight range. 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).

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-Butyl-2-((E)-2-((E)-3-(2-((E)-1-butyl-3,3-dimethylindolin-2-ylidene)ethylidene)-2-chlorocyclopent-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium perchlorate 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 FormulaC37H46ClN2 ClO4
Molecular Weight653.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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