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24863-94-3

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Basic Information
CAS No.: 24863-94-3
Name: [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate
Article Data: 6
Molecular Structure:
Molecular Structure of 24863-94-3 ([(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate)
Formula: C13H14Cl2N2O6
Molecular Weight: 365.17
Synonyms: Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,b-acetate, D-threo-(-)- (8CI);Acetamide,N-[2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]-;1-Acetoxychloramphenicol;1-Acetylchloramphenicol;1-O-Acetylchloramphenicol;Chloramphenicol 1-acetate;Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-;
Density: 1.473 g/cm3
Boiling Point: 569.5 °C at 760 mmHg
Flash Point: 298.2 °C
PSA: 124.94000
LogP: 2.84330
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  • [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate

  • Casno:

    24863-94-3

    [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

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  • [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate

  • Casno:

    24863-94-3

    [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

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  • (1R,2R)-2-[(2,2-DICHLOROACETYL)AMINO]-3-HYDROXY-1-(4-NITROPHENYL)PROP YL] ACETATE

  • Casno:

    24863-94-3

    (1R,2R)-2-[(2,2-DICHLOROACETYL)AMINO]-3-HYDROXY-1-(4-NITROPHENYL)PROP YL] ACETATE

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    (1R,2R)-2-[(2,2-DICHLOROACETYL)AMINO]-3-HYDROXY-1-(4-NITROPHENYL)PROP YL] ACETATEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

Molecular Structure of [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate (CAS NO.24863-94-3):

Systematic Name: (1R,2R)-2-[(Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl acetate
SMILES: ClC(Cl)C(=O)N[C@@H]([C@H](OC(=O)C)c1ccc(cc1)[N+]([O-])=O)CO
InChI: InChI=1/C13H14Cl2N2O6/c1-7(19)23-11(10(6-18)16-13(20)12(14)15)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,18H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1
InChIKey: WEYAPUCXWINQDH-GHMZBOCLBJ 
Empirical Formula: C13H14Cl2N2O6
Molecular Weight: 365.1661
Nominal Mass: 364 Da
Average Mass: 365.1661 Da
Monoisotopic Mass: 364.022892 Da 
H bond acceptors: 8
H bond donors: 2
Freely Rotating Bonds: 9
Index of Refraction: 1.576
Molar Refractivity: 82.06 cm3
Molar Volume: 247.8 cm3
Surface Tension: 57.7 dyne/cm
Density: 1.473 g/cm3
Flash Point: 298.2 °C
Enthalpy of Vaporization: 89.88 kJ/mol
Boiling Point: 569.5 °C at 760 mmHg
Vapour Pressure: 8.32E-14 mmHg at 25 °C

Specification

  [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate (CAS NO.24863-94-3), its Synonyms are Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro- ; Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,b-acetate, D-threo-(-)- (8CI) ; Acetamide,N-[2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]- ; 1-Acetoxychloramphenicol ; 1-Acetylchloramphenicol ; 1-O-Acetylchloramphenicol ; Chloramphenicol 1-acetate .