10574-69-3 Rhodanine, 3-benzyl- 4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo- (9CI) 4-27-00-03192 (Beilstein Handbook Reference) N-Benzylrhodanine 3-Benzylrhodanine BRN 0155718 NSC 142477 3-(Phenylmethyl)-2-thioxo-4-thiazolidinone CAS 10574-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.10574-69-3
Molecular FormulaC10H9NOS2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10574-69-3
Rhodanine, 3-benzyl-
4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo- (9CI)
4-27-00-03192 (Beilstein Handbook Reference)
N-Benzylrhodanine
3-Benzylrhodanine
BRN 0155718
NSC 142477
3-(Phenylmethyl)-2-thioxo-4-thiazolidinone CAS 10574-69-3 chemical structure

Description

The occurrence of 10574-69-3 Rhodanine, 3-benzyl- 4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo- (9CI) 4-27-00-03192 (Beilstein Handbook Reference) N-Benzylrhodanine 3-Benzylrhodanine BRN 0155718 NSC 142477 3-(Phenylmethyl)-2-thioxo-4-thiazolidinone 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.

10574-69-3 Rhodanine, 3-benzyl- 4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo- (9CI) 4-27-00-03192 (Beilstein Handbook Reference) N-Benzylrhodanine 3-Benzylrhodanine BRN 0155718 NSC 142477 3-(Phenylmethyl)-2-thioxo-4-thiazolidinone (CAS 10574-69-3), molecular formula C10H9NOS2 and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.

10574-69-3 Rhodanine, 3-benzyl- 4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo- (9CI) 4-27-00-03192 (Beilstein Handbook Reference) N-Benzylrhodanine 3-Benzylrhodanine BRN 0155718 NSC 142477 3-(Phenylmethyl)-2-thioxo-4-thiazolidinone (C10H9NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 10574-69-3 Rhodanine, 3-benzyl- 4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo- (9CI) 4-27-00-03192 (Beilstein Handbook Reference) N-Benzylrhodanine 3-Benzylrhodanine BRN 0155718 NSC 142477 3-(Phenylmethyl)-2-thioxo-4-thiazolidinone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1960
Nitrogen Atoms1
Sulfur Atoms2

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