Account (4S,7S,10S,13S)-4-Benzyl-13-(2-chloroacetyl)-10-((R)-1-hydroxyethyl)-7-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
- Catalog No. :
- ACLGRS475
- CAS No. :
- 2376255-48-8
- Molecular Formula :
- C26H37ClN4O8
- Molecular Weight :
- 569.05
IUPAC Name:(4S,7S,10S,13S)-4-benzyl-13-(2-chloroacetyl)-10-((R)-1-hydroxyethyl)-7-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$156.00Login to see priceIn stockInquiry
2mg98%$265.00Login to see priceIn stockInquiry
5mg98%$451.00Login to see priceIn stockInquiry
10mg98%$766.00Login to see priceInquiryInquiry
25mg98%$1304.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (4S,7S,10S,13S)-4-Benzyl-13-(2-chloroacetyl)-10-((R)-1-hydroxyethyl)-7-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid |
|---|---|
| IUPAC Name | (4S,7S,10S,13S)-4-benzyl-13-(2-chloroacetyl)-10-((R)-1-hydroxyethyl)-7-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid |
| MDL No. | MFCD32874101 |
| Molecular Formula | C26H37ClN4O8 |
| Molecular Weight | 569.05 |
| SMILES | CC(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@H](C(CCl)=O)CC(O)=O)=O)=O)=O)=O |
| InChI Key | UCWNTWGHVCSMJP-WPUDHWPRSA-N |
| Synonym | N-acetyl-Phe-Leu-Thr-Asp-chloromethylketone |
| CAS No. | 2376255-48-8 |
| PubChem CID | 155906572 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302-H314
- Precautionary Statement(s)
- P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
Synthetic Route by SureRoute
2. ACLGRS475 Molecular Building Block Synthetic Route
Keap1-Nrf2 probe
(4S,7S,10S,13S)-13-(2-Chloroacetyl)-4-(4-hydroxybenzyl)-7-isopropyl-10-methyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
STAT3-IN-22, negative control