Account (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
- Catalog No. :
- ACOBDU476
- CAS No. :
- 229971-81-7
- Molecular Formula :
- C22H34N8O6S2
- Molecular Weight :
- 570.70
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
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$238.00Login to see priceIn stockInquiry
100mg98%$390.00Login to see priceIn stockInquiry
250mg98%$692.00Login to see priceIn stockInquiry
1g98%$1831.00Login to see priceInquiryInquiry
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Product Information
| Product 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 |
|---|---|
| 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 |
| Molecular Formula | C22H34N8O6S2 |
| Molecular Weight | 570.70 |
| 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 |
| InChI Key | FQVLRGLGWNWPSS-BXBUPLCLSA-N |
| Synonym | C518575000 | CS-3450 | ADH 1 | 229971-81-7 (free base) | HY-13541 | Exherin free base | Q4651113 | (4R,7S,10S,13S,16R)-16-acetamido-13-(1H-imidazol-5-ylmethyl)-10-methyl-6,9,12,15-tetraoxo-7-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbo |
| CAS No. | 229971-81-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACOBDU476 Molecular Building Block Synthetic Route
ADH-1 trifluoroacetate
((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
Ac-IHIHIQI-NH2