Fmoc-Hyp(Bom)-OH

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Names

[ CAS No. ]:
187223-15-0

[ Name ]:
Fmoc-Hyp(Bom)-OH

[Synonym ]:
1,2-Pyrrolidinedicarboxylic acid, 4-[[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]carbonyl]oxy]-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamoyl}oxy)proline
Fmoc-(2S,4R)-Pro(4-OCO-NH-CH2-CH2-NH-Boc)-OH
1,2-Pyrrolidinedicarboxylic acid, 4-[[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]carbonyl]oxy]-, 1-(9H-fluoren-9-ylmethyl) ester
(4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamoyl}oxy)-L-proline
Fmoc-Hyp(Bcc)-OH
Fmoc-(2S,4R)-(4-OCO-NH-CH2-CH2-NH-Boc)-Pro-OH
(2S,4R)-4-[[[[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]amino]carbonyl]oxy]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester
Fmoc-Hyp(Bom)-OH

Chemical & Physical Properties

[ Density]:
1.35±0.1 g/cm3

[ Boiling Point ]:
749.0±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H33N3O8

[ Molecular Weight ]:
539.577

[ Flash Point ]:
406.8±32.9 °C

[ Exact Mass ]:
539.226746

[ PSA ]:
143.50000

[ LogP ]:
3.54

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.620

[ Water Solubility ]:
Insuluble (1.5E-3 g/L) (25 ºC)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fmoc-Osu
  • H-(2S,4R)-(4-OCO-NH-CH2-CH2-NH-Boc)-Pro-OH
  • (2S,4R)-METHYL 4-HYDROXYPYRROLIDINE-2-CARBOXYLATE
  • N-Fmoc-trans-4-hydroxy-L-proline methyl ester
  • Fmoc-(2S,4R)-4-chlorocarbonateproline methyl ester

DownStream

Related Compounds

  • Fmoc-L-hydroxyproline
  • Fmoc-Hyp(OEt)-OH
  • Fmoc-Hyp(Bzl)-OH
  • Fmoc-Hyp(tBu)-OH
  • Fmoc-D-cis-Hyp-OH
  • Fmoc-Gly-Pro-Hyp-OH
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • methyl 2-(1H-benzo[d]imidazol-5-yl)acetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-cycloheptylpropanoic acid