Account ADH-1 trifluoroacetate
- Catalog No. :
- ACDNAZ147
- CAS No. :
- 1135237-88-5
- Molecular Formula :
- C24H35F3N8O8S2
- Molecular Weight :
- 684.72
IUPAC Name:(4R,7S,10S,13S,16R)-13-((1H-imidazol-5-yl)methyl)-16-acetamido-7-isopropyl-10-methyl-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
5mg98%$76.00Login to see priceInquiryInquiry
10mg98%$120.00Login to see priceInquiryInquiry
25mg98%$217.00Login to see priceInquiryInquiry
50mg98%$321.00Login to see priceInquiryInquiry
100mg98%$462.00Login to see priceInquiryInquiry
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Product Information
| Product Name | ADH-1 trifluoroacetate |
|---|---|
| IUPAC Name | (4R,7S,10S,13S,16R)-13-((1H-imidazol-5-yl)methyl)-16-acetamido-7-isopropyl-10-methyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide 2,2,2-trifluoroacetate |
| MDL No. | MFCD28385864 |
| Molecular Formula | C24H35F3N8O8S2 |
| Molecular Weight | 684.72 |
| SMILES | O=C([C@@H](NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC1=CN=CN1)N2)=O)=O)=O)CSSC[C@H](NC(C)=O)C2=O)N.O=C(O)C(F)(F)F |
| InChI Key | RMLOJFSXNMROLS-BMLUHVGESA-N |
| Synonym | ADH-1 TRIFLUOROACETATE;Exherin (trifluoroacetate);ADH-1 trifluroacetate;ADH 1,ADH1 trifluoroacetate,Inhibitor,ADH1,ADH-1,inhibit,ADH 1 trifluoroacetate;ADH-1 trifluoroacetate, 10 mM in DMSO |
| CAS No. | 1135237-88-5 |
Synthetic Route by SureRoute
2. ACDNAZ147 Molecular Building Block Synthetic Route
(4R,7S,10S,13S,16R)-13-((1H-Imidazol-5-yl)methyl)-16-acetamido-7-isopropyl-10-methyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide
((4R,7S,10S,13S,16S,19S,25S,28R)-10-((1H-imidazol-5-yl)methyl)-7,13-bis(3-amino-3-oxopropyl)-28-((S)-2-aminopropanamido)-16,25-bis((R)-1-hydroxyethyl)-19-(hydroxymethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octaazacyclononacosane-4-carbonyl)glycine
pGlu-His-Glyamidetrifluoroacetatesalt