H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH

Modify Date: 2024-01-02 12:44:37

H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH Structure
H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH structure
 Common Name H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH
CAS Number 148913-98-8 Molecular Weight 735.745
Density 1.5±0.1 g/cm3 Boiling Point 1046.0±75.0 °C at 760 mmHg
Molecular Formula C30H45N11O11 Melting Point N/A
MSDS N/A Flash Point 586.4±37.1 °C

 Names

Name (4S,7S,13S)-1-Amino-4-benzyl-7-(3-carbamimidamidopropyl)-13-{[(2-{[(1S)-1-carboxy-4-hydroxy-4-iminobutyl]imino}-2-hydroxyethyl)imino](hydroxy)methyl}-2,5,8,11-tetrahydroxy-3,6,9,12-tetraazapentadeca-2,5,8,11-tetraen-15-oic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 1046.0±75.0 °C at 760 mmHg
Molecular Formula C30H45N11O11
Molecular Weight 735.745
Flash Point 586.4±37.1 °C
Exact Mass 735.330017
LogP 1.52
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.665

 Synonyms

3,6,9,12-Tetraazapentadeca-2,5,8,11-tetraen-15-oic acid, 1-amino-7-[3-[(aminoiminomethyl)amino]propyl]-13-[[[2-[[(1S)-1-carboxy-4-hydroxy-4-iminobutyl]imino]-2-hydroxyethyl]imino]hydroxymethyl]-2,5,8,11-tetrahydroxy-4-(phenylmethyl)-, (4S,7S,13S)-
(4S,7S,13S)-1-Amino-4-benzyl-7-(3-carbamimidamidopropyl)-13-{[(2-{[(1S)-1-carboxy-4-hydroxy-4-iminobutyl]imino}-2-hydroxyethyl)imino](hydroxy)methyl}-2,5,8,11-tetrahydroxy-3,6,9,12-tetraazapentadeca-2,5,8,11-tetraen-15-oic acid
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