(2S,4R)-N-((S)-2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
- Catalog No. :
- ACDCQK053
- CAS No. :
- 1835705-61-7
- Molecular Formula :
- C39H61ClN4O6S
- Molecular Weight :
- 749.46
IUPAC Name:(2S,4R)-N-((S)-2-(6-((5-((6-chlorohexyl)oxy)pentyl)oxy)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$269.00Login to see priceIn stockInquiry
100mg95%$426.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,4R)-N-((S)-2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide |
|---|---|
| IUPAC Name | (2S,4R)-N-((S)-2-(6-((5-((6-chlorohexyl)oxy)pentyl)oxy)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide |
| Molecular Formula | C39H61ClN4O6S |
| Molecular Weight | 749.46 |
| SMILES | CC1=C(C2=CC=C(CN3C[C@H](O)C[C@H]3C(=O)NC(=O)[C@@H](NC(=O)CCCCCOCCCCCOCCCCCCCl)C(C)(C)C)C=C2)SC=N1 |
| InChI Key | RYTQFSBQNOKYJO-RWTOGVPBSA-N |
| Synonym | E3 ligase Ligand-Linker Conjugates 11;(S,R,S)-AHPC-C6-PEG1-C3-PEG1-butyl chloride;VHL Ligand-Linker Conjugates 11;L-Prolinamide, N-[6-[[5-[(6-chlorohexyl)oxy]pentyl]oxy]-1-oxohexyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-;(S,R,S)-AHPC-6-5-6-Cl;(S,R,S)-AHPC-(C3-PEG)2-C6-C;(2S,4R)-1-[(2S)-2-[6-({5-[(6-chlorohexyl)oxy]pentyl}oxy)hexanamido]-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide;(S,R,S)-AHPC-C6-PEG1-C3-PEG1-butyl chloride |
| CAS No. | 1835705-61-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338

