Account TT-232 TFA（147159-51-1 free base）
- Catalog No. :
- ACUHJR141
- CAS No. :
- 2703745-48-4
- Molecular Formula :
- C47H59F3N10O11S2
- Molecular Weight :
- 1061.18
IUPAC Name:(4R,7S,10R,13S,16R)-10-((1H-indol-3-yl)methyl)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-16-((R)-2-amino-3-phenylpropanamido)-7-(4-aminobutyl)-13-(4-hydroxybenzyl)-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide 2,2,2-trifluoroacetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg95%$114.00Login to see priceInquiryInquiry
2mg95%$156.00Login to see priceInquiryInquiry
5mg95%$253.00Login to see priceInquiryInquiry
10mg95%$374.00Login to see priceInquiryInquiry
25mg95%$594.00Login to see priceInquiryInquiry
50mg95%$804.00Login to see priceInquiryInquiry
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Product Information
| Product Name | TT-232 TFA（147159-51-1 free base） |
|---|---|
| IUPAC Name | (4R,7S,10R,13S,16R)-10-((1H-indol-3-yl)methyl)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-16-((R)-2-amino-3-phenylpropanamido)-7-(4-aminobutyl)-13-(4-hydroxybenzyl)-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide 2,2,2-trifluoroacetate |
| Molecular Formula | C47H59F3N10O11S2 |
| Molecular Weight | 1061.18 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)CC2=CC=CC=C2)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@H](CC2=CNC3=C2C=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N1)C(N)=O.O=C(O)C(F)(F)F |
| InChI Key | DONBUNHQHAMXKX-YWCUHKGISA-N |
| Synonym | TT-232 TFA |
| CAS No. | 2703745-48-4 |
Synthetic Route by SureRoute
2. ACUHJR141 Molecular Building Block Synthetic Route
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
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)