Product Name

  • Name

    BOC-ILE-ONP

  • EINECS 241-020-1
  • CAS No. 16948-38-2
  • Article Data3
  • CAS DataBase
  • Density 1.172g/cm3
  • Solubility
  • Melting Point
  • Formula C17H24N2O6
  • Boiling Point 487.8 °C at 760 mmHg
  • Molecular Weight 352.387
  • Flash Point 248.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16948-38-2 (BOC-ILE-ONP)
  • Hazard Symbols
  • Synonyms Isoleucine,N-carboxy-, N-tert-butyl p-nitrophenyl ester, L- (8CI);N-tert-Butoxycarbonyl-L-isoleucinep-nitrophenyl ester;Boc-Ile-ONP;Boc-L-isoleucine 4-nitrophenyl ester;
  • PSA 110.45000
  • LogP 4.35370

Boc-L-isoleucine 4-nitrophenyl ester Specification

The Boc-L-isoleucine 4-nitrophenyl ester with the CAS number 16948-38-2 is also called L-Isoleucine,N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester. The systematic name is 4-nitrophenyl N-(tert-butoxycarbonyl)-L-isoleucinate. Its molecular formula is C17H24N2O6. The EINECS registry number is 241-020-1. This chemical belongs to the following product categories: (1)Amino Acid Derivatives; (2)Amino Acids.

The properties of the Boc-L-isoleucine 4-nitrophenyl ester are: (1)ACD/LogP: 4.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.29; (4)ACD/LogD (pH 7.4): 4.29; (5)ACD/BCF (pH 5.5): 1065.41; (6)ACD/BCF (pH 7.4): 1065.06; (7)ACD/KOC (pH 5.5): 5113.24; (8)ACD/KOC (pH 7.4): 5111.54; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 101.66 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 91.08 cm3; (15)Molar Volume: 300.5 cm3; (16)Polarizability: 36.11×10-24cm3; (17)Surface Tension: 41.9 dyne/cm; (18)Enthalpy of Vaporization: 75.38 kJ/mol; (19)Vapour Pressure: 1.15×10-9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(cc1)[N+]([O-])=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)CC
(2)InChI: InChI=1/C17H24N2O6/c1-6-11(2)14(18-16(21)25-17(3,4)5)15(20)24-13-9-7-12(8-10-13)19(22)23/h7-11,14H,6H2,1-5H3,(H,18,21)/t11-,14-/m0/s1
(3)InChIKey: RFSVHANJROIWPM-FZMZJTMJBO

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