3-allyl-2,3-dihydro-1,3-benzothiazol-2-one CAS 13449-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.13449-08-6
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-allyl-2,3-dihydro-1,3-benzothiazol-2-one CAS 13449-08-6 chemical structure

Description

The occurrence of 3-allyl-2,3-dihydro-1,3-benzothiazol-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-allyl-2,3-dihydro-1,3-benzothiazol-2-one (CAS 13449-08-6) is a high-purity analytical reference standard with the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol.

Structurally, 3-allyl-2,3-dihydro-1,3-benzothiazol-2-one (C10H9NOS) 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 191.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-allyl-2,3-dihydro-1,3-benzothiazol-2-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.

Physical & Chemical Properties

Molecular FormulaC10H9NOS
Molecular Weight191.25 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.)1960
Nitrogen Atoms1
Sulfur Atoms1

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