Product Name

  • Name

    FMOC-(S)-3-AMINO-4-(4-BROMO-PHENYL)-BUTYRIC ACID

  • EINECS
  • CAS No. 270062-86-7
  • Density 1.429 g/cm3
  • Solubility
  • Melting Point 177-178 °C
  • Formula C25H22BrNO4
  • Boiling Point 673.002 °C at 760 mmHg
  • Molecular Weight 480.358
  • Flash Point 360.819 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 270062-86-7 (FMOC-(S)-3-AMINO-4-(4-BROMO-PHENYL)-BUTYRIC ACID)
  • Hazard Symbols
  • Synonyms (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-bromophenyl)butyric acid;
  • PSA 75.63000
  • LogP 5.76450

Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid Specification

The Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid, with the CAS registry number 270062-86-7, is also known as (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-bromophenyl)butyric acid. It belongs to the product categories of 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C25H22BrNO4 and formula weight is 480.35. What's more, its systematic name is called (3S)-4-(4-Bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 6.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.1; (4)ACD/LogD (pH 7.4): 3.33; (5)ACD/BCF (pH 5.5): 2181.48; (6)ACD/BCF (pH 7.4): 36.4; (7)ACD/KOC (pH 5.5): 3669.04; (8)ACD/KOC (pH 7.4): 61.22; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 120.72 cm3; (15)Molar Volume: 336.1 cm3; (16)Surface Tension: 57.2 dyne/cm; (17)Density: 1.429 g/cm3; (18)Flash Point: 360.8 °C; (19)Enthalpy of Vaporization: 103.84 kJ/mol; (20)Boiling Point: 673 °C at 760 mmHg; (21)Vapour Pressure: 4.96E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)C[C@H](NC(=O)OCC4c2ccccc2c3c4cccc3)CC(=O)O
(2)InChI: InChI=1/C25H22BrNO4/c26-17-11-9-16(10-12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m0/s1
(3)InChIKey: SZPFLELHTJMABC-SFHVURJKBC

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