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+31 (15) 251-8111 | |||
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| Chemical manufacturer since 1987 | ||||
| Name | Methyl 3-Acetylamino-4-O-Benzoyl-6-Bromo-2,3,6-Trideoxy -alpha-D-Ribo-Hexopyranoside |
|---|---|
| Synonyms | [4-Acetamido-2-(Bromomethyl)-6-Methoxy-Tetrahydropyran-3-Yl] Benzoate; Benzoic Acid [4-Acetamido-2-(Bromomethyl)-6-Methoxy-3-Tetrahydropyranyl] Ester; Benzoic Acid [4-Acetamido-2-(Bromomethyl)-6-Methoxy-Tetrahydropyran-3-Yl] Ester |
| Molecular Structure |  |
| Molecular Formula | C16H20BrNO5 |
| Molecular Weight | 386.24 |
| CAS Registry Number | 57865-92-6 |
| SMILES | C2=C(C(OC1C(NC(=O)C)CC(OC1CBr)OC)=O)C=CC=C2 |
| InChI | 1S/C16H20BrNO5/c1-10(19)18-12-8-14(21-2)22-13(9-17)15(12)23-16(20)11-6-4-3-5-7-11/h3-7,12-15H,8-9H2,1-2H3,(H,18,19) |
| InChIKey | JZLAUALBZXMLIS-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 540.433°C at 760 mmHg (Cal.) |
| Flash point | 280.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-Acetylamino-4-O-Benzoyl-6-Bromo-2,3,6-Trideoxy -alpha-D-Ribo-Hexopyranoside |