Product Name

  • Name

    FMOC-7-AMINO-HEPTANOIC ACID

  • EINECS
  • CAS No. 127582-76-7
  • Density 1.191g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point
  • Formula C22H25 N O4
  • Boiling Point 590oC at 760 mmHg
  • Molecular Weight 367.44
  • Flash Point 310.6oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 127582-76-7 (FMOC-7-AMINO-HEPTANOIC ACID)
  • Hazard Symbols Xi
  • Synonyms 7-(9-Fluorenylmethoxycarbonylamino)heptanoicacid; 7-[N-(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid
  • PSA 75.63000
  • LogP 4.95110

Fmoc-7-aminoheptanoic acid Chemical Properties

Molecular Formula: C22H25NO4
Molar mass: 367.44 g/mol
Density: 1.191 g/cm3
Flash Point: 310.6 °C
Index of Refraction: 1.579
Boiling Point: 590 °C at 760 mmHg
Vapour Pressure: 9.12E-15 mmHg at 25°C
Storage temp: 2-8°C
Product categories of Fmoc-7-aminoheptanoic acid (127582-76-7): Unusual amino acids
Structure of Fmoc-7-aminoheptanoic acid (127582-76-7):
      
XLogP3-AA: 4.2
H-Bond Donor: 2
H-Bond Acceptor: 4
Systematic Name: 7-(9H-Fluoren-9-ylmethoxycarbonylamino)heptanoic acid 
SMILES: O=C(O)CCCCCCNC(=O)OCC3c1ccccc1c2c3cccc2 
InChI: InChI=1/C22H25NO4/c24-21(25)13-3-1-2-8-14-23-22(26)27-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20H,1-3,8,13-15H2,(H,23,26)(H,24,25) 
InChIKey: FRPYXTFBPCYALT-UHFFFAOYAB 
Std. InChI: InChI=1S/C22H25NO4/c24-21(25)13-3-1-2-8-14-23-22(26)27-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20H,1-3,8,13-15H2,(H,23,26)(H,24,25) 
Std. InChIKey: FRPYXTFBPCYALT-UHFFFAOYSA-N

Fmoc-7-aminoheptanoic acid Safety Profile

Hazard Codes: Xi

Fmoc-7-aminoheptanoic acid Specification

 Fmoc-7-aminoheptanoic acid (127582-76-7) also can be called Fmoc-7-Ahp-OH ; 7-(Fmoc-amino)heptanoic acid ; Fmoc-7-Ahp-OH ; 7-(Fmoc-amino)enanthic acid ; 7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic Acid .

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