Achemica | Switzerland | Inquire | ||
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+41 (24) 466-2929 | |||
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contact@achemica.com | |||
Chemical manufacturer since 2010 | ||||
International Laboratory Limited | USA | Inquire | ||
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+1 (650) 278-9963 | |||
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Chemical manufacturer since 2002 | ||||
Name | Angiotensin II (3-7) pentapeptide |
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Synonyms | (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-Amino-3-Methyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Methyl-Pentanoyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Pyrrolidine-2-Carboxylic Acid; (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-Amino-3-Methyl-1-Oxobutyl]Amino]-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-3-Methyl-1-Oxopentyl]Amino]-3-(3H-Imidazol-4-Yl)-1-Oxopropyl]-2-Pyrrolidinecarboxylic Acid; (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-Amino-3-Methyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Methyl-Pentanoyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Proline |
Molecular Structure | ![]() |
Molecular Formula | C31H45N7O7 |
Molecular Weight | 627.74 |
CAS Registry Number | 122483-84-5 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)CC1=CC=C(O)C=C1)[C@H](CC)C)(C(=O)N2[C@@H](CCC2)C(=O)O)CC3=CN=C[NH]3 |
InChI | 1S/C31H45N7O7/c1-5-18(4)26(37-27(40)22(35-28(41)25(32)17(2)3)13-19-8-10-21(39)11-9-19)29(42)36-23(14-20-15-33-16-34-20)30(43)38-12-6-7-24(38)31(44)45/h8-11,15-18,22-26,39H,5-7,12-14,32H2,1-4H3,(H,33,34)(H,35,41)(H,36,42)(H,37,40)(H,44,45)/t18-,22-,23-,24-,25-,26-/m0/s1 |
InChIKey | DUEUCUPESSMDMI-VVKHCXNMSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 1065.945°C at 760 mmHg (Cal.) |
Flash point | 598.462°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Angiotensin II (3-7) pentapeptide |