Biotin-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH

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Names

[ CAS No. ]:
201422-05-1

[ Name ]:
Biotin-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH

[Synonym ]:
(4S,7S,10S)-7-(2-Carboxyethyl)-4-[{[(1S,2S)-1-carboxy-2-methylbutyl]imino}(hydroxy)methyl]-6,9,12,19-tetrahydroxy-23-[(3aR,6S,6aS)-2-hydroxy-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-10-[4-(phosphonooxy)benzyl]-5,8,11,18-tetraazatricosa-5,8,11,18-tetraen-1-oic acid
5,8,11,18-Tetraazatricosa-5,8,11,18-tetraen-1-oic acid, 7-(2-carboxyethyl)-4-[[[(1S,2S)-1-carboxy-2-methylbutyl]imino]hydroxymethyl]-6,9,12,19-tetrahydroxy-10-[[4-(phosphonooxy)phenyl]methyl]-23-[(3aR,6S,6aS)-3a,4,6,6a-tetrahydro-2-hydroxy-1H-thieno[3,4-d]imidazol-6-yl]-, (4S,7S,10S)-
Biotin-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
1209.7±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C41H62N7O16PS

[ Molecular Weight ]:
972.007

[ Flash Point ]:
685.4±37.1 °C

[ Exact Mass ]:
971.371155

[ LogP ]:
3.76

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.656


Related Compounds

  • Biotinyl-ε-aminocaproyl-Glu-Pro-Gln-Tyr(PO3H2)-Glu-Glu-Ile-Pro-Ile-Tyr-Leu-OH
  • Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH
  • H-Glu-Pro-Gln-Tyr(PO3H2)-Glu-Glu-Ile-Pro-Ile-Tyr-Leu-OH
  • H-PHE-LEU-GLU-GLU-ILE-OH
  • L-655,240
  • Acetyl-Hirudin (54-65) (sulfated)
  • Benzenemethanol, I+/--cyclohexyl-4-methyl-, (S)-
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-2-(2-fluorophenoxy)-N-(pyridin-3-ylmethyl)acetamide
  • Methyl 2-((4-chlorobenzo[d]thiazol-2-yl)(pyridin-3-ylmethyl)carbamoyl)benzoate
  • 2-[4-(propan-2-yl)phenoxy]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-(4-bromo-2-chlorophenyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
  • 3-(6,7-Dimethoxyisoquinolin-1-yl)propan-1-amine
  • 2-chloro-N-{[6-(pyrrolidin-1-yl)pyridin-3-yl]methyl}pyridine-3-carboxamide
  • 4-(4-Methylphenyl)-1,4-diazepan-2-one
  • tert-butyl 4-(4-bromo-1H-pyrrole-2-carbonyl)piperazine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-{[2-(trifluoromethoxy)phenyl]amino}acetamide
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