[(2S,3R,4S,5R)-3,5-Diacetyloxy-2-[4-Bromo-2-[(4-Chlorophenyl)Carbamoyl]Phenoxy]Oxan-4-Yl] Acetate
[CAS# 81742-16-7]

Identification

• Name: [(2S,3R,4S,5R)-3,5-Diacetyloxy-2-[4-Bromo-2-[(4-Chlorophenyl)Carbamoyl]Phenoxy]Oxan-4-Yl] Acetate
• Synonyms: [(2S,3R,4S,5R)-3,5-Diacetoxy-2-[4-Bromo-2-[(4-Chlorophenyl)Carbamoyl]Phenoxy]Tetrahydropyran-4-Yl] Acetate; Acetic Acid [(2S,3R,4S,5R)-3,5-Diacetoxy-2-[4-Bromo-2-[[(4-Chlorophenyl)Amino]-Oxomethyl]Phenoxy]-4-Tetrahydropyranyl] Ester; Acetic Acid [(2S,3R,4S,5R)-3,5-Diacetoxy-2-[4-Bromo-2-[(4-Chlorophenyl)Carbamoyl]Phenoxy]Tetrahydropyran-4-Yl] Ester
• Molecular Formula: C₂₄H₂₃BrClNO₉
• Molecular Weight: 584.80
• CAS Registry Number: 81742-16-7
• SMILES: [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)CO[C@H]1OC2=CC=C(Br)C=C2C(=O)NC3=CC=C(Cl)C=C3
• InChI: 1S/C24H23BrClNO9/c1-12(28)33-20-11-32-24(22(35-14(3)30)21(20)34-13(2)29)36-19-9-4-15(25)10-18(19)23(31)27-17-7-5-16(26)6-8-17/h4-10,20-22,24H,11H2,1-3H3,(H,27,31)/t20-,21+,22-,24+/m1/s1
• InChIKey: BTHNVHDYRQZPHU-GBAAUQCPSA-N

Properties

• Density: 1.548g/cm³ (Cal.)
• Boiling point: 588.261°C at 760 mmHg (Cal.)
• Flash point: 309.57°C (Cal.)