ChemicalBook--->CAS DataBase List--->30845-11-5

30845-11-5

30845-11-5 Structure

30845-11-5 Structure
IdentificationBack Directory
[Name]

S-(3-Carboxypropyl)-L-cysteine
[CAS]

30845-11-5
[Synonyms]

Acetylcysteine Impurity 19
S-(3-Carboxypropyl)-L-cysteine
(R)-4-((2-amino-2-carboxyethyl)thio)butanoic acid
4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid
Butanoic acid, 4-[(2-amino-2-carboxyethyl)thio]-, (R)- (9CI)
[Molecular Formula]

C7H13NO4S
[MDL Number]

MFCD30187156
[MOL File]

30845-11-5.mol
[Molecular Weight]

207.25
Chemical PropertiesBack Directory
[Melting point ]

>207°C (dec.)
[Boiling point ]

453.1±45.0 °C(Predicted)
[density ]

1.369±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Aqueous Base (Slightly)
[form ]

Solid
[pka]

2.09±0.10(Predicted)
[color ]

White to Off-White
[Water Solubility ]

2mg/mL, clear (0.1N HCl

Warmed)
[InChI]

1S/C7H13NO4S/c8-5(7(11)12)4-13-3-1-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)/t5-/m0/s1
[InChIKey]

WNFNRNDFHINZLV-YFKPBYRVSA-N
[SMILES]

S(C[C@H](N)C(=O)O)CCCC(=O)O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine.
[Biological Activity]

S-3-Carboxypropyl-L-cysteine is a potent and selective reversible inhibitor of Cystathionine γ-lyase th at inhibits both the cystathionine and cysteine cleavage reactions. S-3-Carboxypropyl-L-cysteine inhibits the transsulfuration pathway and H2S production in cells. It does not inhibit cystathionine β-synthase and mercaptopyruvate sulfurtransferase.
Spectrum DetailBack Directory
[Spectrum Detail]

S-(3-Carboxypropyl)-L-cysteine(30845-11-5)1HNMR
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