Tert-butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate CAS 898746-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898746-54-8
Molecular FormulaC15H18ClNO3
Molecular Weight295.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate CAS 898746-54-8 chemical structure

Description

Tert-butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate (CAS 898746-54-8) is a high-purity analytical reference standard with the molecular formula C15H18ClNO3 and a molecular weight of 295.76 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Tert-butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.76 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 Tert-butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-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 FormulaC15H18ClNO3
Molecular Weight295.76 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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