2-[2-(4-Methylbenzoylimino)benzothiazol-3-yl]butyric acid CAS 1043705-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1043705-09-4
Molecular FormulaC19H18N2O3S
Molecular Weight354.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4-Methylbenzoylimino)benzothiazol-3-yl]butyric acid CAS 1043705-09-4 chemical structure

Description

The occurrence of 2-[2-(4-Methylbenzoylimino)benzothiazol-3-yl]butyric acid is closely related to a steroid core, 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.

2-[2-(4-Methylbenzoylimino)benzothiazol-3-yl]butyric acid (CAS 1043705-09-4), molecular formula C19H18N2O3S and molecular weight 354.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[2-(4-Methylbenzoylimino)benzothiazol-3-yl]butyric acid (C19H18N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 354.42 g/mol, it falls into the moderately-high-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), 2-[2-(4-Methylbenzoylimino)benzothiazol-3-yl]butyric acid 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 FormulaC19H18N2O3S
Molecular Weight354.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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