SML3436

S-3-Carboxypropyl-L-cysteine

≥98% (HPLC)

• Synonym(e): (R)​-​4-​((2-​Amino-​2-​carboxyethyl)​thio)​butanoic acid, S-​(3-​Carboxypropyl)​-​L-​cysteine
• Empirische Formel (Hill-System): C₇H₁₃NO₄S
• CAS-Nummer: 30845-11-5
• Molekulargewicht: 207.25
• UNSPSC Code: 12352209
• NACRES: NA.77
• MDL number: MFCD30187156
• Assay: ≥98% (HPLC)
• Form: powder

Eigenschaften

• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: 2 mg/mL, clear (0.1N HCl; ; Warmed)
• storage temp.: -10 to -25°C
• SMILES string: S(C[C@H](N)C(=O)O)CCCC(=O)O
• 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
• InChI key: WNFNRNDFHINZLV-YFKPBYRVSA-N

Beschreibung

Biochem/physiol Actions

Potent and selective reversible inhibitor of Cystathionine γ-lyase.

S-3-Carboxypropyl-L-cysteine is a potent and selective reversible inhibitor of Cystathionine γ-lyase that 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.

Sicherheitshinweise

• Lagerklasse: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable