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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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Name | Angiotensin 1/2 + A (2-8) Acetate |
Synonyms | 2-[[1-[2-[[2-[[2-[[2-[[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid |
Molecular Structure | ![]() |
Protein Sequence | ARVYXHPF |
Molecular Formula | C49H71N13O10 |
Molecular Weight | 1002.17 |
CAS Registry Number | 51833-76-2 |
SMILES | CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)N |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.656, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P280-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Angiotensin 1/2 + A (2-8) Acetate |