1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate CAS 1090903-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1090903-80-2
Molecular FormulaC15H16ClNO4
Molecular Weight309.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate CAS 1090903-80-2 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 1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate.

1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate (CAS 1090903-80-2), molecular formula C15H16ClNO4 and molecular weight 309.74 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H16ClNO4, 1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-tert-Butyl 4-methyl 6-chloro-1H-indole-1,4-dicarboxylate 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 FormulaC15H16ClNO4
Molecular Weight309.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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