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S-(2-Hydroxyethyl)glutathione

CAT: 0572-TRC-H942156-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H942156-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
28747-20-8
Synonyms
L-gamma-Glutamyl-S-(2-hydroxyethyl)-L-cysteinylglycine; L-N-[1-[(Carboxymethyl)carbamoyl]-2-[(2-hydroxyethyl)thio]ethyl]glutamine; N-[N-L-gamma-Glutamyl-S-(2-hydroxyethyl)-L-cysteinyl]glycine; S-(beta-Hydroxyethyl)glutathione;
Hazard Statement
Causes skin irritation
Smiles
N[C@@H](CCC(=O)N[C@@H](CSCCO)C(=O)NCC(=O)O)C(=O)O
Molecular Formula
C12H21N3O7S
Molecular Weight
351.38
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Glycine, L-gamma-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl-

S-(2-hydroxyethyl)glutathione is a Glu-Cys-Gly tripeptide derivative of glutathione containing a 2-hydroxyethyl substituent on the S of the Cys residue. It is functionally related to a glutathione.

CAS Number28747-20-8
PubChem CID5460887
IUPAC Name(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxyethylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Molecular FormulaC12H21N3O7S
Molecular Weight351.38
XLogP-4.8
Topological Polar Surface Area204
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Heavy Atom Count23
Formal Charge0
Complexity433
SMILES
C(CC(=O)N[C@@H](CSCCO)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
InChI
InChI=1S/C12H21N3O7S/c13-7(12(21)22)1-2-9(17)15-8(6-23-4-3-16)11(20)14-5-10(18)19/h7-8,16H,1-6,13H2,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1
InChIKey
UUZCUSQQEJSIHR-YUMQZZPRSA-N
Chemical Structure
2D Structure
2D structure of Glycine, L-gamma-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl-
CAS: 28747-20-8
CID: 5460887
Formula: C12H21N3O7S
MW: 351.38
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight351.38
XLogP3-4.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass351.11002119
Monoisotopic Mass351.11002119
Topological Polar Surface Area204 Ų
Heavy Atom Count23
Formal Charge0
Complexity433
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes