2-Amino-N-(thiophen-3-ylmethyl)acetamide CAS 1340319-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1340319-01-8
Molecular FormulaC7H10N2OS
Molecular Weight170.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(thiophen-3-ylmethyl)acetamide CAS 1340319-01-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.23 g/mol gives 2-Amino-N-(thiophen-3-ylmethyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-N-(thiophen-3-ylmethyl)acetamide (CAS 1340319-01-8), a certified reference material (molecular formula C7H10N2OS, MW 170.23 g/mol) for analytical method development and quality control.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Amino-N-(thiophen-3-ylmethyl)acetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.23 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.

As a certified reference material (CRM), 2-Amino-N-(thiophen-3-ylmethyl)acetamide 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 FormulaC7H10N2OS
Molecular Weight170.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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