(2S)-4-Carbamoyl-2-[(2-Nitrophenyl)Sulfanylamino]Butanoic Acid N-Cyclohexylcyclohexanamine
[CAS# 64143-47-1]

Identification

• Name: (2S)-4-Carbamoyl-2-[(2-Nitrophenyl)Sulfanylamino]Butanoic Acid N-Cyclohexylcyclohexanamine
• Synonyms: (2S)-5-Amino-2-[(2-Nitrophenyl)Sulfanylamino]-5-Oxo-Pentanoic Acid; N-Cyclohexylcyclohexanamine; (2S)-5-Amino-2-[[(2-Nitrophenyl)Thio]Amino]-5-Oxopentanoic Acid; N-Cyclohexylcyclohexanamine; (2S)-5-Amino-5-Keto-2-[[(2-Nitrophenyl)Thio]Amino]Valeric Acid; Dicyclohexylamine
• Molecular Formula: C₂₃H₃₆N₄O₅S
• Molecular Weight: 480.62
• CAS Registry Number: 64143-47-1
• EINECS: 264-704-1
• SMILES: [C@@H](NSC1=CC=CC=C1[N+]([O-])=O)(C(=O)O)CCC(=O)N.C3C(NC2CCCCC2)CCCC3
• InChI: 1S/C12H23N.C11H13N3O5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;12-10(15)6-5-7(11(16)17)13-20-9-4-2-1-3-8(9)14(18)19/h11-13H,1-10H2;1-4,7,13H,5-6H2,(H2,12,15)(H,16,17)/t;7-/m.0/s1
• InChIKey: SBUVWBDHTGFKRT-ZLTKDMPESA-N

Properties

• Boiling point: 615.9°C at 760 mmHg (Cal.)
• Flash point: 326.3°C (Cal.)