(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one

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Names

[ CAS No. ]:
153223-23-5

[ Name ]:
(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one

[Synonym ]:
2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3,4,7-tetrakis(phenylmethyl)-,(4R,5S,6S,7R)
XL075
(4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-2H-diazapin-2-one
(4R,5S,6S,7R)-Hexahydro-5,6-dihydroxy-1,3,4,7-tetrakisbenzyl-2H-1,3-diazapin-2-one

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
698.4ºC at 760mmHg

[ Molecular Formula ]:
C33H34N2O3

[ Molecular Weight ]:
506.63500

[ Flash Point ]:
376.2ºC

[ Exact Mass ]:
506.25700

[ PSA ]:
64.01000

[ LogP ]:
4.94460

[ Vapour Pressure ]:
1.78E-20mmHg at 25°C

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl [(2R)-1-oxo-3-phenyl-2-propanyl]carbamate
  • Cbz-D-Phenylalaninol
  • Z-D-Phe-OH
  • (S)-(S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoic (isobutyl carbonic) anhydride
  • N-methoxy-N-methyl-(R)-N2-Cbz-phenylalaninamide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • P(N-2Clet-N-acetyl)aminophacetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide