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ChemicalBook--->CAS DataBase List--->5718-83-2

5718-83-2

5718-83-2 Structure

5718-83-2 Structure
IdentificationMore
[Name]

Rhodanine-3-acetic acid
[CAS]

5718-83-2
[Synonyms]

2-THIOXO-4-THIAZOLIDINONE-N-ACETIC ACID
(4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ACETIC ACID
4-OXO-2-THIOXO-3-THIAZOLIDINEACETIC ACID
4-OXO-2-THIOXO-3-THIAZOLIDINYLACETIC ACID
(4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)ACETIC ACID
AKOS B023269
AKOS BBS-00002149
AURORA 4784
CARBOXYMETHYL RHODANINE
IFLAB-BB F1074-0188
N-CARBOXYMETHYLRHODANINE
OTAVA-BB BB0123270317
RHODANINE-3-ACETIC ACID
RHODANINE-N-ACETIC ACID
TIMTEC-BB SBB003632
3-CarboxmethylRhadanine
4-oxo-2-thioxo-3-thiazolidineaceticaci
N-(2-thioxo-4-oxothiazolidine)aceticacid
2-Thioxo-4-thiazolidinone-3-acetic acid
3-Carboxymethyl Rhodanine
[EINECS(EC#)]

227-220-1
[Molecular Formula]

C5H5NO3S2
[MDL Number]

MFCD00005491
[Molecular Weight]

191.23
[MOL File]

5718-83-2.mol
Chemical PropertiesBack Directory
[Appearance]

PALE YELLOW FINE CRYSTALINE POWDER
[Melting point ]

145-148 °C (lit.)
[Boiling point ]

375.4±44.0 °C(Predicted)
[density ]

1.492 (estimate)
[refractive index ]

1.5480 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

methanol: soluble25mg/mL, clear, yellow
[form ]

solid
[pka]

3.75±0.10(Predicted)
[color ]

Off-White to Pale Beige
[BRN ]

149513
[InChI]

InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9)
[InChIKey]

JGRMXPSUZIYDRR-UHFFFAOYSA-N
[SMILES]

S1CC(=O)N(CC(O)=O)C1=S
[CAS DataBase Reference]

5718-83-2(CAS DataBase Reference)
[EPA Substance Registry System]

5718-83-2(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R41:Risk of serious damage to eyes.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S39:Wear eye/face protection .
S25:Avoid contact with eyes .
[WGK Germany ]

3
[F ]

10-23
[TSCA ]

Yes
[HS Code ]

29341000
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethanol-->Sodium hydroxide-->Hydrochloric acid-->Tetrahydrofuran-->N,N-Dimethylformamide-->Acetonitrile-->Ethyl bromoacetate-->Chlorotrimethylsilane-->Ammonium thiocyanate-->Methyl thioglycolate-->Potassium thiocyanate-->Tetrabutylammonium fluoride-->Bromoacetic acid-->2-(carboxymethylsulfanylcarbothioylamino)acetic acid-->Acetic acid, 2-isothiocyanato--->3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, methyl ester-->Rhodanine
[Preparation Products]

Epalrestat
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

4-Oxo-2-thioxo-3-thiazolidinylacetic acid(5718-83-2).msds
Hazard InformationBack Directory
[Chemical Properties]

PALE YELLOW FINE CRYSTALINE POWDER
[Uses]

3-Rhodanineacetic Acid is an inhibitor for copper corrosion in acidic media.
[Synthesis]

Carbon disulfide

75-15-0

Sodium chloroacetate

3926-62-3

Glycine

56-40-6

Rhodanine-3-acetic acid

5718-83-2

GENERAL METHOD: Glycine (1 mol), 22% sodium hydroxide solution and carbon disulfide (1 mol) were dissolved in 3 mL of water and placed in a microwave reactor (CEM Discover, Benchmate, USA) and reacted at 100°C for 5 min. After the reaction was completed, it was automatically cooled to 40 °C, sodium chloroacetate (1 mol) was added and the mixture was again reacted at 100 °C for 5 min. The reaction solution was cooled to 40 °C and concentrated. To the concentrate, 3 mL of hydrochloric acid was added and the reaction was continued at 110°C for 20-30 minutes. Upon completion of the reaction, the crude product was extracted with ethyl acetate and purified (refer to Nitsche and Klein, 2012 method). The product obtained was 2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid (2a) in 82.5% yield; melting point 245-247 °C; UV λmax 266, 215 nm; IR (KBr) νmax 3439, 1663, 1512, 1321, 896 cm-1; 1H NMR (DMSO-d6, 400 MHz): δ= 4.56 (2H, s, N-CH2), 4.41 (2H, s, H-5); 13C NMR (DMSO-d6, 100 MHz): δ= 202.80 (C=S, C-2), 173.72 (C=O, COOH), 167.29 (C=O, C-4), 44.77 (CH2, N-CH2), 35.94 ( CH2, C-5); elemental analysis (C5H5NO3S2) calculated values: C, 31.40; H, 2.64; N, 7.32. measured values: C, 31.55; H, 2.53; N, 7.22.

[References]

[1] Archiv der Pharmazie, 2012, vol. 345, # 1, p. 73 - 80
[2] Medicinal Chemistry Research, 2016, vol. 25, # 5, p. 994 - 1004
[3] ACS Medicinal Chemistry Letters, 2018, vol. 9, # 4, p. 359 - 364
[4] Patent: WO2010/24783, 2010, A1. Location in patent: Page/Page column 79; 80
[5] Archives of Pharmacal Research, 2014, vol. 37, # 7, p. 852 - 861
Spectrum DetailBack Directory
[Spectrum Detail]

Rhodanine-3-acetic acid(5718-83-2)MS
Rhodanine-3-acetic acid(5718-83-2)1HNMR
Rhodanine-3-acetic acid(5718-83-2)IR1
Rhodanine-3-acetic acid(5718-83-2)IR2
Rhodanine-3-acetic acid(5718-83-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Rhodanine-3-acetic acid, 98%(5718-83-2)
[Sigma Aldrich]

5718-83-2(sigmaaldrich)
[TCI AMERICA]

Rhodanine-3-acetic Acid,>98.0%(T)(5718-83-2)
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