Physalaemin

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Names

[ CAS No. ]:
2507-24-6

[ Name ]:
Physalaemin

[Synonym ]:
pGlu-Ala-Asp-Pro-Asn-Lys-Phe-Tyr-Gly-Leu-Met-NH2
PHYSALAEMIN

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
1743.2ºC at 760mmHg

[ Molecular Formula ]:
C58H84N14O16S

[ Molecular Weight ]:
1265.44000

[ Flash Point ]:
1008.1ºC

[ Exact Mass ]:
1264.59000

[ PSA ]:
506.34000

[ LogP ]:
2.11080

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.59

[ Storage condition ]:
-20°C

Safety Information

[ WGK Germany ]:
3

Related Compounds

  • physalaemin, Lys(5)-Thr(6)-
  • Physalaemin C-terminal heptapeptide
  • Ethyl({2-[(5-methylpyridin-3-yl)sulfonyl]ethyl})amine
  • (2S,3S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpentanoic acid
  • 5-Cyclobutoxy-1,3,4-thiadiazol-2-amine
  • 2-[N-(cyclopropylmethyl)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido]acetic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-2-hydroxybenzoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoyl]-3-oxopiperazin-2-yl}acetic acid
  • 4-[(2-bromo-6-fluorophenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (3S)-3-(3-bromo-2,4-dimethylphenyl)-3-hydroxypropanoic acid
  • tert-butyl N-{2-amino-3-[1-(propan-2-yl)-1H-pyrazol-4-yl]propyl}carbamate
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