2-{[4-(Phenyldiazenyl)benzyl]sulfonyl}ethyl S-(acetamidomethyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteinate
[CAS# 76408-54-3]

Identification

• Name: 2-{[4-(Phenyldiazenyl)benzyl]sulfonyl}ethyl S-(acetamidomethyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteinate
• Synonyms: 2-[[4-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteinate
• Molecular Formula: C₂₆H₃₄N₄O₇S₂
• Molecular Weight: 578.70
• CAS Registry Number: 76408-54-3
• EINECS: 278-437-3
• SMILES: CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(=O)OCCS(=O)(=O)Cc2ccc(N=Nc1ccccc1)cc2
• InChI: 1S/C26H34N4O7S2/c1-19(31)27-18-38-16-23(28-25(33)37-26(2,3)4)24(32)36-14-15-39(34,35)17-20-10-12-22(13-11-20)30-29-21-8-6-5-7-9-21/h5-13,23H,14-18H2,1-4H3,(H,27,31)(H,28,33)/t23-/m0/s1
• InChIKey: LVJIZLBZMJXZPU-QHCPKHFHSA-N

Properties

• Density: 1.275g/cm³ (Cal.)
• Boiling point: 827.222°C at 760 mmHg (Cal.)
• Flash point: 454.088°C (Cal.)