6-Ethyl-7-methyl-1,8-dihydroimidazo[4,5-g]indole CAS 113711-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.113711-47-0
Molecular FormulaC12H13N3
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-7-methyl-1,8-dihydroimidazo[4,5-g]indole CAS 113711-47-0 chemical structure

Description

The occurrence of 6-Ethyl-7-methyl-1,8-dihydroimidazo[4,5-g]indole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Ethyl-7-methyl-1,8-dihydroimidazo[4,5-g]indole (CAS 113711-47-0), molecular formula C12H13N3 and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Ethyl-7-methyl-1,8-dihydroimidazo[4,5-g]indole (C12H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 199.25 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 6-Ethyl-7-methyl-1,8-dihydroimidazo[4,5-g]indole 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 FormulaC12H13N3
Molecular Weight199.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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