(D-Lys16)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt structure
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Common Name | (D-Lys16)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt | ||
|---|---|---|---|---|
| CAS Number | 494750-52-6 | Molecular Weight | 2947.464 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C137H212N40O31S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (D-Lys16)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt(D-Lys16)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, rat) is the reaction product with gadolinium tetraazacyclododecanetriacetate derivative. (D-Lys16)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, rat) involves in preparation of tetraazacyclododecane macrocycle metal complexes for production of conjugates with biomolecules and for use as NMR contrast agents, radiodiagnostic agents and for radiotherapy[1][2]. |
| Name | (D-LYS16)-ACTH (1-24) (HUMAN, BOVINE, MOUSE, OVINE, PORCINE, RABBIT, RAT) |
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| Synonym | More Synonyms |
| Description | (D-Lys16)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, rat) is the reaction product with gadolinium tetraazacyclododecanetriacetate derivative. (D-Lys16)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, rat) involves in preparation of tetraazacyclododecane macrocycle metal complexes for production of conjugates with biomolecules and for use as NMR contrast agents, radiodiagnostic agents and for radiotherapy[1][2]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C137H212N40O31S |
| Molecular Weight | 2947.464 |
| Exact Mass | 2945.596191 |
| LogP | -2.74 |
| Index of Refraction | 1.679 |
| InChIKey | LGHTZZJFZQGIRU-YSRPLTKDSA-N |
| SMILES | CSCCC(NC(=O)C(CO)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)CO)C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCC(=O)NC(CCCCCN)C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)O)C(C)C)C(C)C)C(C)C |
| 1-{(2R)-7-Amino-2-[(L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl)amino]heptanoyl}-L-prolyl-L-valylglycyl-L-lysyl-D-lysyl-L-arginyl-L-ar ginyl-L-prolyl-L-valyl-D-lysyl-L-valyl-L-tyrosyl-L-proline |