4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one CAS 477845-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477845-64-0
Molecular FormulaC10H9NOS2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one CAS 477845-64-0 chemical structure

Description

As a certified reference material (CRM), 4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one 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.

4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one (CAS 477845-64-0) is a high-purity analytical reference standard with the molecular formula C10H9NOS2 and a molecular weight of 223.31 g/mol.

Structurally, 4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one (C10H9NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 223.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H9NOS2
Molecular Weight223.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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