Account (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
- Catalog No. :
- ACCLNB850
- CAS No. :
- 67670-69-3
- Molecular Formula :
- C20H28ClNO12
- Molecular Weight :
- 509.89
IUPAC Name:(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
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$97.00Login to see priceIn stockInquiry
50mg95%$163.00Login to see priceIn stockInquiry
100mg95%$277.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | MFCD09038494 |
| Molecular Formula | C20H28ClNO12 |
| Molecular Weight | 509.89 |
| SMILES | [H][C@]1(O[C@](Cl)(C(OC)=O)C[C@H](OC(C)=O)[C@H]1NC(C)=O)[C@@H]([C@@H](COC(C)=O)OC(C)=O)OC(C)=O |
| InChI Key | QGJGGAMXXWIKJR-DCDDNHAVSA-N |
| Synonym | MFCD09038494 | (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 | N-Acetyl-2-chloro-2-deoxy-beta-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate | 4,7,8,9-Tetra-o-acetyl-N |
| CAS No. | 67670-69-3 |
| PubChem CID | 10885709 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACCLNB850 Molecular Building Block Synthetic Route
(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
(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