SML3436
S-3-Carboxypropyl-L-cysteine
≥98% (HPLC)
Synonym(s):
(R)-4-((2-Amino-2-carboxyethyl)thio)butanoic acid, S-(3-Carboxypropyl)-L-cysteine
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About This Item
Empirical Formula (Hill Notation):
C7H13NO4S
CAS Number:
Molecular Weight:
207.25
UNSPSC Code:
12352209
NACRES:
NA.77
MDL number:
Assay:
≥98% (HPLC)
Form:
powder
Quality Segment
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
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.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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