Account (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
- Catalog No. :
- ACEXRS534
- CAS No. :
- 132883-18-2
- Molecular Formula :
- C20H28ClNO12
- Molecular Weight :
- 509.89
IUPAC Name:(1S,2R)-1-((2R,3R,4S)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$675.00Login to see priceInquiryInquiry
1g95%$1688.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
|---|---|
| IUPAC Name | (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
| MDL No. | MFCD31694244 |
| Molecular Formula | C20H28ClNO12 |
| Molecular Weight | 509.89 |
| SMILES | O=C(C1(Cl)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O1)OC |
| InChI Key | QGJGGAMXXWIKJR-VXUROWNDSA-N |
| Synonym | D-glycero-D-galacto-2-Nonulopyranosonic acid, 5-(acetylaMino)-2-chloro-2,3,5-trideoxy-, Methyl ester, 4,7,8,9-tetraacetate;(1S,2R)-1-((2R,3R,4S)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
| CAS No. | 132883-18-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACEXRS534 Molecular Building Block Synthetic Route
(1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4-diyl diacetate
(2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4-diyl diacetate