z-phe-oh

Names

[ CAS No. ]:
56379-89-6

[ Name ]:
z-phe-oh

[Synonym ]:
DL-N-Cbz-phenylalanine
N-phenoxycarbonyl-phenylalanine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
457.1ºC at 760mmHg

[ Melting Point ]:
85-87ºC(lit.)

[ Molecular Formula ]:
C11H12ClN3S

[ Molecular Weight ]:
253.75100

[ Flash Point ]:
230.3ºC

[ Exact Mass ]:
253.04400

[ PSA ]:
56.01000

[ LogP ]:
3.34030

[ Index of Refraction ]:
1.596

Safety Information

[ Safety Phrases ]:
22-24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • DL-Phenylalanine
  • Phenyl chloroformate

DownStream

Related Compounds

  • Z-Phe-OH
  • DDZ-PHE-OH
  • Z-Phe-Met-OH
  • Z-Phe-βAla-OH
  • Z-Phe-Aib-OH
  • Z-Phe-Phe-OH
  • 1-(Methoxycarbonyl)-4-phenylcyclohexane-1-carboxylic acid
  • 4-(Methoxycarbonyl)-1-propylpiperidine-4-carboxylic acid
  • 1-(Cyclopropylmethyl)-4-(methoxycarbonyl)piperidine-4-carboxylic acid
  • 8-[(Tert-butoxy)carbonyl]-3-(methoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • 2-{5,6-dimethoxy-1-[2-(2-methoxyethoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine dihydrochloride
  • 2-{5,6-dimethoxy-1-[2-(2-methoxyethoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine
  • (1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 5-Bromo-6-cyclobutyl-3-propyl-3,4-dihydropyrimidin-4-one
  • 5-Bromo-6-(oxan-4-yl)-3-propyl-3,4-dihydropyrimidin-4-one
  • 5-bromo-6-(1-methyl-1H-pyrazol-4-yl)-3-propyl-3,4-dihydropyrimidin-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.