Account (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one
- Catalog No. :
- ACEIOT509
- CAS No. :
- 2508-81-8
- Molecular Formula :
- C6H9NO5
- Molecular Weight :
- 175.14
IUPAC Name:(3aS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one
![(3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$367.00Login to see priceInquiryInquiry
250mg97%$526.00Login 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 | (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one |
|---|---|
| IUPAC Name | (3aS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one |
| MDL No. | MFCD32220372 |
| Molecular Formula | C6H9NO5 |
| Molecular Weight | 175.14 |
| SMILES | O=C1O[C@@]2([H])[C@@](O[C@H](CO)[C@H]2O)([H])N1 |
| InChI Key | JHLJBMKXTOOGCW-AIHAYLRMSA-N |
| Synonym | (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one;Furo[2,3-d]oxazol-2(3H)-one, tetrahydro-6-hydroxy-5-(hydroxymethyl)-, (3aS,5R,6R,6aR)-;Azacitidine Impurity 43;Azacitidine Impurity N;Azacitidine ImpurityQ: What is Azacitidine Impurity Q: What is the CAS Number of Azacitidine Impurity Q: What is the storage condition of Azacitidine Impurity;(3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one;D-ribofuranosyl-oxazolidinone;Azacitidine Impurity 77 |
| CAS No. | 2508-81-8 |
Synthetic Route by SureRoute
2. ACEIOT509 Molecular Building Block Synthetic Route
4-oxo-4-(((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)amino)butanoic acid
6-Amino-N-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanamide
N-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)octanamide