CAS 168682-53-9

Glycine, L-g-glutamyl-S-(phenylmethyl)-L-cysteinyl-2-phenyl-,1,3-diethyl ester, (2R)-

Description:

The chemical substance known as Glycine, L-g-glutamyl-S-(phenylmethyl)-L-cysteinyl-2-phenyl-, 1,3-diethyl ester, (2R)-, with the CAS number 168682-53-9, is a complex peptide derivative. It features a combination of amino acids, including glycine, glutamic acid, cysteine, and phenylalanine, which contribute to its biological activity and structural properties. This compound is characterized by its diethyl ester functional groups, which enhance its lipophilicity and may influence its solubility and permeability in biological systems. The presence of the phenylmethyl group suggests potential interactions with aromatic residues in proteins or enzymes. As a peptide, it may exhibit specific conformational characteristics that are crucial for its biological function, potentially acting as a signaling molecule or a precursor in biochemical pathways. Its stereochemistry, indicated by the (2R) designation, implies a specific spatial arrangement of atoms that can significantly affect its reactivity and interactions with other biomolecules. Overall, this compound's unique structure positions it as a subject of interest in biochemical research and potential therapeutic applications.

Formula: C₂₇H₃₅N₃O₆S

InChI: InChI=1S/C27H35N3O6S/c1-3-35-26(33)21(28)15-16-23(31)29-22(18-37-17-19-11-7-5-8-12-19)25(32)30-24(27(34)36-4-2)20-13-9-6-10-14-20/h5-14,21-22,24H,3-4,15-18,28H2,1-2H3,(H,29,31)(H,30,32)/t21-,22-,24+/m0/s1

InChI key: GWEJFLVSOGNLSS-WPFOTENUSA-N

SMILES: CCOC(=O)[C@H](CCC(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)OCC)N

Synonyms:

• Glycine,L-g-glutamyl-S-(phenylmethyl)-L-cysteinyl-2-phenyl-,diethyl ester, (2R)-
• Glycine, N-[N-L-g-glutamyl-S-(phenylmethyl)-L-cysteinyl]-D-2-phenyl-,diethyl ester
• Ezatiostat
• Ter 199
• Terrapin 199
• TER199(free base)
• Ezatiostat, >96%
• TER 199; TLK-199; TELINTRA
• (S)-ETHYL 2-AMINO-5-((R)-3-(BENZYLTHIO)-1-((R)-2-ETHOXY-2-OXO-1-PHENYLETHYLAMINO)-1-OXOPROPAN-2-YLAMINO)-5-OXOPENTANOATE
• CS-1110
• Ezatiostat TFA (free base)
• (2R)-L-gamma-Glutamyl-S-(phenylmethyl)-L-cysteinyl-2-phenylglycine 1,3-diethyl ester
• Glycine, L-g-glutaMyl-S-(phenylMethyl)-L-cysteinyl-2-phenyl-,1,3-diethyl ester, (2R)-
• Ezatiostat (TER199)
• Glycine, L-γ-glutamyl-S-(phenylmethyl)-L-cysteinyl-2-phenyl-, 1,3-diethyl ester, (2R)-

Ezatiostat

CAS: 168682-53-9

Ezatiostat

Formula: C₂₇H₃₅N₃O₆S

Purity: ≥95%

Molecular weight: 529.65

Ref: 54-BUP04181

Ezatiostat

CAS: 168682-53-9

Formula: C₂₇H₃₅N₃O₆S

Purity: 98%

Color and Shape: Solid

Molecular weight: 529.6483

Ref: IN-DA00ABK5

Ezatiostat

CAS: 168682-53-9

Ezatiostat (TER199(free base)) is a tripeptide analog of glutathione that can selectively inhibit GSTP1-1 catalytic activity.

Formula: C₂₇H₃₅N₃O₆S

Purity: 98.54%

Color and Shape: White Solid

Molecular weight: 529.648

Ref: TM-T5097

Ezatiostat

CAS: 168682-53-9

Ethyl N5-((R)-3-(benzylthio)-1-(((R)-2-ethoxy-2-oxo-1-phenylethyl)amino)-1-oxopropan-2-yl)-L-glutaminate

Formula: C₂₇H₃₅N₃O₆S

Purity: 98%

Molecular weight: 529.65

Ref: IN-DG305639

Ezatiostat TFA

CAS: 168682-53-9

Ezatiostat TFA (TLK199) is a liposomal small-molecule glutathione analog inhibitor of glutathione S-transferase P1-1 with hematopoiesis-stimulating activity.

Formula: C₂₉H₃₆F₃N₃O₈S

Purity: 98.74%

Color and Shape: White Solid

Molecular weight: 643.67

Ref: TM-T5862

EZATIOSTAT

CAS: 168682-53-9

Purity: 98%

Molecular weight: 529.6500244

Ref: 10-F801697

Ezatiostat

Controlled Product

CAS: 168682-53-9

Formula: C₂₇H₃₅N₃O₆S

Color and Shape: Neat

Molecular weight: 529.65

Ref: TR-E974000