Methyl 2-amino-3-(benzo[b]thiophen-3-yl)propanoate CAS 106613-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.106613-39-2
Molecular FormulaC12H13NO2S
Molecular Weight235.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-amino-3-(benzo[b]thiophen-3-yl)propanoate CAS 106613-39-2 chemical structure

Description

The occurrence of Methyl 2-amino-3-(benzo[b]thiophen-3-yl)propanoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-amino-3-(benzo[b]thiophen-3-yl)propanoate (CAS 106613-39-2) is a high-purity analytical reference standard with the molecular formula C12H13NO2S and a molecular weight of 235.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Methyl 2-amino-3-(benzo[b]thiophen-3-yl)propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 235.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Methyl 2-amino-3-(benzo[b]thiophen-3-yl)propanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13NO2S
Molecular Weight235.30 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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