Account 13-((1H-indol-3-yl)methyl)-19-(2-amino-3-(naphthalen-2-yl)propanamido)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate
- Catalog No. :
- ACEVUO874
- CAS No. :
- 2378114-72-6
- Molecular Formula :
- C56H73N11O12S2
- Molecular Weight :
- 1156.40
IUPAC Name:13-((1H-indol-3-yl)methyl)-19-(2-amino-3-(naphthalen-2-yl)propanamido)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate
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Product Information
| Product Name | 13-((1H-indol-3-yl)methyl)-19-(2-amino-3-(naphthalen-2-yl)propanamido)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate |
|---|---|
| IUPAC Name | 13-((1H-indol-3-yl)methyl)-19-(2-amino-3-(naphthalen-2-yl)propanamido)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate |
| MDL No. | MFCD00873576 |
| Molecular Formula | C56H73N11O12S2 |
| Molecular Weight | 1156.40 |
| SMILES | CC(=O)O.CC(C)C1NC(=O)C(CCCCN)NC(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C(NC(=O)C(N)CC2=CC3=CC=CC=C3C=C2)CSSCC(C(=O)NC(C(N)=O)C(C)O)NC1=O |
| InChI Key | DEXPIBGCLCPUHE-UHFFFAOYSA-N |
| Synonym | DC13-116 | ITM-014 | BN-52030 | Somatuline LP | P1088 | Somatuline | CS-0113779 | Lanreotide (acetate) | acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino |
| CAS No. | 2378114-72-6 |
| PubChem CID | 6918010 |
Synthetic Route by SureRoute
2. ACEVUO874 Molecular Building Block Synthetic Route
TT-232 TFA（147159-51-1 free base）
BIM-23190
(S)-6-amino-2-((R)-2-((S)-2-((R)-2-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-3-mercaptopropanamido)-3-(4-hydroxyphenyl)propanamido)-3-(1H-indol-3-yl)propanamido)-N-((S)-1-(((R)-1-(((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)hexanamide bis(2,2,2-trifluoroacetate)