CAS#: 71259-45-5 Product: 3-(Glutathion-S-Yl)-N-Methyl-4-Aminoazobenzene No suppilers available for the product. |
Name | 3-(Glutathion-S-Yl)-N-Methyl-4-Aminoazobenzene |
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Synonyms | (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[4-(4-Methylaminophenyl)Azophenyl]Sulfanylmethyl]-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[[4-(4-Methylaminophenyl)Azophenyl]Thio]Methyl]-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-2-Keto-1-[[[4-(4-Methylaminophenyl)Azophenyl]Thio]Methyl]Ethyl]Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C23H28N6O6S |
Molecular Weight | 516.57 |
CAS Registry Number | 71259-45-5 |
SMILES | [C@@H](C(O)=O)(CCC(N[C@@H](CSC2=CC=C(N=NC1=CC=C(C=C1)NC)C=C2)C(NCC(O)=O)=O)=O)N |
InChI | 1S/C23H28N6O6S/c1-25-14-2-4-15(5-3-14)28-29-16-6-8-17(9-7-16)36-13-19(22(33)26-12-21(31)32)27-20(30)11-10-18(24)23(34)35/h2-9,18-19,25H,10-13,24H2,1H3,(H,26,33)(H,27,30)(H,31,32)(H,34,35)/t18-,19-/m0/s1 |
InChIKey | FGVGDZBENKBMKP-OALUTQOASA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 925.197°C at 760 mmHg (Cal.) |
Flash point | 513.341°C (Cal.) |
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