cas: 1789738-04-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
AMY-101 TFA (CAS 1789738-04-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 2mg, 1mg, 5mg, 10mg. Oferty producentów: TargetMol, Chemat.
| producent | TargetMol |
|---|---|
| nr katalogowy | TP2139L-2mg |
| cas | 1789738-04-0 |
| opakowanie | 2mg |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| TargetMol | 2mg | 3819,53 Pln | |
| Chemat | 1mg | 736,40 Pln | |
| Chemat | 5mg | 3462,80 Pln | |
| Chemat | 10mg | 5363,60 Pln |
| czystość | No data |
|---|---|
| czas dostawy | ok. 26 dni |
2-[34-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[(1-amino-3-methyl-1-oxopentan-2-yl)-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid;2,2,2-trifluoroacetic acid (CAS 1789738-04-0) to związek chemiczny o wzorze sumarycznym C85H118F3N23O20S2 i masie molowej 1903.1 g/mol. Nazwa systematyczna IUPAC: 2-[34-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[(1-amino-3-methyl-1-oxopentan-2-yl)-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid;2,2,2-trifluoroacetic acid. InChIKey: GDSMXERXVAAZHM-UHFFFAOYSA-N.
| Wzór sumaryczny | C85H118F3N23O20S2 |
|---|---|
| Masa molowa | 1903.1 g/mol |
| Nazwa IUPAC | 2-[34-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[(1-amino-3-methyl-1-oxopentan-2-yl)-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid;2,2,2-trifluoroacetic acid |
| InChIKey | GDSMXERXVAAZHM-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CN(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)C(C)C)CC2=CN(C3=CC=CC=C32)C)CCC(=O)N)CC(=O)O)CC4=CNC5=CC=CC=C54)C)C)CC6=CN=CN6)CCCNC(=N)N)C(=O)N(C)C(C(C)CC)C(=O)N)NC(=O)C(CC7=CC=C(C=C7)O)N.C(=O)(C(F)(F)F)O |
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