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Chemical structure of S-1-Propenyl-L-cysteine

GC65103

S-1-Propenyl-L-cysteine

Also known as (2R)-2-amino-3-[(E)-prop-1-enyl]sulfanylpropanoic acid

S-1-Propenyl-L-cysteine is a stereoisomer of S-allyl-l-cysteine, extracted from garlic, with immunomodulatory effects and reduces blood pressure in a hypertensive animal model

ChemicalCAS52438-09-2MW161.22FormulaC6H11NO2S
CAS number
52438-09-2
Molecular weight
161.22
Formula
C6H11NO2S
Solubility
Water ： 2·6 mg/mL (16·13 mM; Need ultrasonic)
InChIKey
HYGGRRPFVXHQQW-HRJJCQLASA-N
Catalogue number
GC65103
Brand
GLPBIO
Computed properties PubChem CID 11989381 · XLogP -2 · TPSA 88.6 Ų · H-bond donors 2
XLogP
-2
TPSA
88.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
10

SMILES C/C=C/SC[C@@H](C(=O)O)N

Computed descriptors from PubChem (CID 11989381), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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