pyroglutamyl-asparaginamide

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Names

[ CAS No. ]:
103322-29-8

[ Name ]:
pyroglutamyl-asparaginamide

[Synonym ]:
Pglu-asn-amide
Pyroglutamyl-asparagine amide
Pglu-asn-NH2
L-Pyroglutamyl-L-asparagine amide
Pyroglutamyl-asparaginamide

Chemical & Physical Properties

[ Density]:
1.401g/cm3

[ Boiling Point ]:
841.3ºC at 760mmHg

[ Molecular Formula ]:
C9H14N4O4

[ Molecular Weight ]:
242.23200

[ Flash Point ]:
462.6ºC

[ Exact Mass ]:
242.10200

[ PSA ]:
153.34000

[ LogP ]:
0.52610

[ Vapour Pressure ]:
1.55E-28mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S)-2-aminobutanediamide
  • L-PYROGLUTAMIC ACID PENTACHLOROPHENYL ESTER
  • H-Asn-NH2.HCl
  • L-Pyroglutamicacid

DownStream

Related Compounds

  • pyroglutamyl-3-methylhistidyl-glycine
  • Pyroglutamyl-phenylalanyl-phenylalanine hydrazide
  • pyroglutamyl-seryl-phenylalanine amide
  • pyroglutamyl-phenylalanyl-prolinamide
  • pyroglutamyl-glutaminyl-glycyl-seryl-asparagine
  • pyroglutamyl-glutamyl-glycyl-seryl-asparagine
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}-1,4-oxazepane-6-carboxylic acid
  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-1,4-oxazepane-6-carboxylic acid
  • rac-(1R,2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-amido]cyclopentane-1-carboxylic acid
  • 4-[(3-bromo-6-methylpyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-fluoroethyl)(2-methoxyethyl)carbamoyl]propanoic acid
  • 2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]ethyl}sulfanyl)acetic acid
  • (3R)-3-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}-1,2-oxazole-3-carboxylic acid
  • 1-Azetidineacetic acid, I+/--(1-methylethyl)-2-(methylthio)-4-oxo-3,3-diphenyl-, methyl ester, [S-(R*,R*)]-
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-[2-(methylsulfanyl)ethyl]propanamido]acetic acid
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