Basic information
- CAS
249566-73-2- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](N=[N+]=[N-])[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
NHWWDTNOMHAEMD-LZQZFOIKSA-N- Molecular formula
- C12H16FN3O7
- Average molar mass
- 333.27 g/mol
- Monoisotopic mass
- 333.09722802
Names & identifiers
- Preferred name
- 3,4,6-Tri-o-acetyl-2-deoxy-2-fluoro-beta-d-glucopyranosyl azide
- IUPAC
- [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-azido-5-fluorooxan-2-yl]methyl acetate
- English name
- 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl azide
- Molecular formula
- C12H16FN3O7
- Molecular weight
- 333.27
Names & synonyms
249566-73-23,4,6-tri-o-acetyl-2-deoxy-2-fluoro-beta-d-glucopyranosyl azideSCHEMBL27175335C12H16FN3O7(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-azido-5-fluorotetrahydro-2H-pyran-3,4-diyl diacetate[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-azido-5-fluoro-tetrahydropyran-2-yl]methyl acetate3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl azide
Database identifiers
- CAS
249566-73-2- PubChem CID
- 91300468
- Nikkaji
- J2.719.070G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 523
Physicochemical properties
- HS Code
- 2938909090 · 2938909090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2938909090
Chemistry & industry
Suppliers6 total
南京世洲生物科技有限公司025-025-85560043 17301488900 · [email protected]
上海赛可锐生物科技有限公司021-58000709 13120558703 · [email protected]
上海维亦特生物科技有限公司15317051735 · [email protected]
南京世洲生物科技有限公司13675144456 · [email protected]
上海贝万塔生物科技有限公司021-67187366 19901745723 · [email protected]
上海甄准生物科技有限公司18019219489 18901678489 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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