3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS 6731-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6731-87-9
Molecular FormulaC13H17N
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS 6731-87-9 chemical structure

Description

The occurrence of 3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole 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.

CATO supplies 3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole (CAS 6731-87-9), a certified reference material (molecular formula C13H17N, MW 187.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17N, 3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole 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 FormulaC13H17N
Molecular Weight187.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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