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
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Common Name | H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH | ||
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| 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 | |
| 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 |
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| Synonym | More Synonyms |
| 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 |
| 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 |