Fmoc-D-Bip(4,4)-OH

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Names

[ CAS No. ]:
205526-38-1

[ Name ]:
Fmoc-D-Bip(4,4)-OH

[Synonym ]:
(2R)-3-(4-Biphenylyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
FMOC-D-BPH-OH
FMOC-L-BIP-OH
FMOC-BIP-OH
FMOC-D-BIP(4,4')-OH
FMOC-4-PHENYL-PHE-OH
(2S)-3-(Biphenyl-4-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid (non-preferred name)
FMOC-L-PHE(4-PH)-OH
Fmoc-D-phe(4-ph)-OH
3-(4-Biphenylyl)-N-Fmoc-D-alanine
FMOC-BIP(4,4')-OH
FMOC-BPH-OH
(2R)-3-(Biphenyl-4-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid (non-preferred name)
FMOC-L-PHE(4-PH)
(2S)-3-(4-Biphenylyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-4,4'-biphenylalanine
MFCD00191198
FMOC-D-BIP-OH
Fmoc-D-Bip(4,4)-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
700.7±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H25NO4

[ Molecular Weight ]:
463.524

[ Flash Point ]:
377.6±32.9 °C

[ Exact Mass ]:
463.178345

[ PSA ]:
75.63000

[ LogP ]:
7.16

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.641

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Fmoc-N-Me-L-Bip(4,4)-OH
  • fmoc-l-4,4'-biphenylalanine
  • FMOC-D-4-Chlorophe
  • Fmoc-D-4-Thiazolylalanine
  • Fmoc-D-4-Iodophenylalanine
  • Fmoc-D-4-Pal-OH
  • N-[2-[(2,2-Dimethyl-3,4-dihydrochromen-4-yl)amino]-2-oxoethyl]-N-methylprop-2-enamide
  • N-Methyl-N-[2-[2-(3-methylbutyl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • N-({[2-(dimethyl-1,3-thiazol-2-yl)ethyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-(2-{1-ethyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-2-yl}-2-oxoethyl)-N-methylprop-2-enamide
  • N-[({3,4-dihydrospiro[1-benzopyran-2,1'-cyclopentan]-4-yl}carbamoyl)methyl]-N-methylprop-2-enamide
  • N-({[1-(3-hydroxyphenyl)propan-2-yl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-[2-(4,4-Difluoro-1,3-dihydroisoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide
  • 3-[(3-formyl-1H-indol-6-yl)formamido]-N,2,2-trimethylpropanamide
  • N-[2-[3-(Hydroxymethyl)-3-methylpiperidin-1-yl]-2-oxoethyl]-N-methylprop-2-enamide
  • N-Methyl-N-[2-(4-methyl-4-phenylpiperidin-1-yl)-2-oxoethyl]prop-2-enamide
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