cholecystokinin (26-32), Tyr-Gly-Nle(28,31) phenethyl ester- structure
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Common Name | cholecystokinin (26-32), Tyr-Gly-Nle(28,31) phenethyl ester- | ||
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| CAS Number | 119400-92-9 | Molecular Weight | 1285.377 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C61H76N10O19S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S,6S,9S,15S,18S,21S)-21-[({[(2R)-2-Amino-3-(4-hydroxyphenyl)propanoyl]amino}acetyl)amino]-6,15-dibutyl-9-(1H-indol-3-ylmethyl)-5,8,11,14,17,20-hexaoxo-3-[(2-phenylethoxy)carbonyl]-18-[4-(sulfooxy)benzyl]-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C61H76N10O19S |
| Molecular Weight | 1285.377 |
| Exact Mass | 1284.500854 |
| LogP | 6.15 |
| Index of Refraction | 1.618 |
| InChIKey | HWCNOCJUNZSGBS-VDNFRELWSA-N |
| SMILES | CCCCC(NC(=O)C(Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(N)Cc1ccc(O)cc1)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCC)C(=O)NC(CC(=O)O)C(=O)OCCc1ccccc1 |
| (3S,6S,9S,15S,18S,21S)-21-[({[(2R)-2-Amino-3-(4-hydroxyphenyl)propanoyl]amino}acetyl)amino]-6,15-dibutyl-9-(1H-indol-3-ylmethyl)-5,8,11,14,17,20-hexaoxo-3-[(2-phenylethoxy)carbonyl]-18-[4-(sulfooxy)benzyl]-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid |
| L-Aspartic acid, D-tyrosylglycyl-L-α-aspartyl-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-, 1-(2-phenylethyl) ester |