2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one CAS 40429-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40429-04-7
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one CAS 40429-04-7 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 2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one.

2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one (CAS 40429-04-7), molecular formula C14H15NO and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H15NO, 2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one 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 FormulaC14H15NO
Molecular Weight213.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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