pyroglutamylalanine amide

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Names

[ CAS No. ]:
100462-32-6

[ Name ]:
pyroglutamylalanine amide

[Synonym ]:
L-Pyroglutamyl-D-alanine amide
Pyroglutamylalanine amide
D-Alainamdie,5-oxo-L-prolyl

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
643.4ºC at 760mmHg

[ Molecular Formula ]:
C8H13N3O3

[ Molecular Weight ]:
199.20700

[ Flash Point ]:
342.9ºC

[ Exact Mass ]:
199.09600

[ PSA ]:
101.29000

[ Vapour Pressure ]:
1.92E-16mmHg at 25°C

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-pyroglutamyl-alanin-ethyl ester
  • perchlorophenyl 5-oxo-D-prolinate
  • D-Pyroglutamic acid

DownStream

Related Compounds

  • dimethylaluminium amide
  • Phosphinic amide,N,P,P-tris(4-chlorophenyl)-
  • Phosphinous amide, N-butyl-N-(diethylphosphino)-P,P-diethyl
  • Phosphinous amide, N-butyl-P,P-diethyl
  • Phosphinous amide, N-(diethylphosphino)-P,P-diethyl-N-propyl
  • Phosphinous amide, P,P-diethyl-N-methyl
  • N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide
  • 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
  • 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