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Home > Encyclopedia > (2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate

(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate

(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate structure

(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate 

structure
  • CAS No:

    16255-48-4

  • Formula:

    C29H46Cl2N2O6

  • Chemical Name:

    (2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate

  • Synonyms:

    Octadecanoic acid,(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester;Stearic acid,α-ester with D-threo-(-)-2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide;Octadecanoic acid,2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester,[R-(R*,R*)]-;Stearic acid,α-ester with 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide;Octadecanoic acid,(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,α-stearate,D-threo-(-)-;(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate;Chloramphenicol stearate;Stearic acid,ester with chloramphenicol;Chloramphenicol stearic acid ester;Eusynthomycin;Madomicetina;Levomycetin stearate;1301-78-6

(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate Basic Attributes

589.6

589.59

240-363-4

DTXSID20167407

2924299090

Characteristics

121.45000

8.63550

1.151±0.06 g/cm3(Predicted)

97-98 °C

708.6±60.0 °C(Predicted)

382.3ºC

1.522

Safety Information

IRRITANT

40

36/37

Xn

|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

chloramphenicol stearate

Computed Properties

Molecular Weight:589.6
XLogP3:10.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:23
Exact Mass:588.2732926
Monoisotopic Mass:588.2732926
Topological Polar Surface Area:121
Heavy Atom Count:39
Complexity:669
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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