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S-(1-Phenyl-2-Hydroxyethyl)Glutathione
[CAS# 64186-97-6]

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CAS#: 64186-97-6
Product: S-(1-Phenyl-2-Hydroxyethyl)Glutathione
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Identification
Name S-(1-Phenyl-2-Hydroxyethyl)Glutathione
Synonyms (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[(2-Hydroxy-1-Phenyl-Ethyl)Sulfanylmethyl]-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[(2-Hydroxy-1-Phenylethyl)Thio]Methyl]-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[(2-Hydroxy-1-Phenyl-Ethyl)Thio]Methyl]-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid
Molecular Structure CAS#: 64186-97-6, S-(1-Phenyl-2-Hydroxyethyl)Glutathione
Molecular Formula C18H25N3O7S
Molecular Weight 427.47
CAS Registry Number 64186-97-6
SMILES [C@@H](NC(=O)CC[C@H](N)C(=O)O)(C(=O)NCC(=O)O)CSC(C1=CC=CC=C1)CO
InChI 1S/C18H25N3O7S/c19-12(18(27)28)6-7-15(23)21-13(17(26)20-8-16(24)25)10-29-14(9-22)11-4-2-1-3-5-11/h1-5,12-14,22H,6-10,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t12-,13-,14?/m0/s1
InChIKey CZKKOKOXWRMXOQ-RFHHWMCGSA-N
Properties
Density 1.401g/cm3 (Cal.)
Boiling point 851.757°C at 760 mmHg (Cal.)
Flash point 468.926°C (Cal.)
Market Analysis Reports
List of Reports Available for S-(1-Phenyl-2-Hydroxyethyl)Glutathione
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