methyl 1-(methyl-d3)-1H-indole-2-carboxylate CAS 1620064-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1620064-99-4
Molecular Formula-
Molecular Weight192.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 1-(methyl-d3)-1H-indole-2-carboxylate CAS 1620064-99-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.23 g/mol gives methyl 1-(methyl-d3)-1H-indole-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies methyl 1-(methyl-d3)-1H-indole-2-carboxylate (CAS 1620064-99-4), a certified reference material (molecular formula C11H8D3NO2, MW 192.23 g/mol) for analytical method development and quality control.

Owing to deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, methyl 1-(methyl-d3)-1H-indole-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 methyl 1-(methyl-d3)-1H-indole-2-carboxylate 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 FormulaC11H8D3NO2
Molecular Weight192.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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