1,1′-[(1R,2R)-2-[(2,2-Dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl] dihexadecanoate

CAS Registry Number®

17709-53-4
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CAS Name

1,1′-[(1R,2R)-2-[(2,2-Dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl] dihexadecanoate

Molecular Formula

C43H72Cl2N2O7

Molecular Mass

799.95

Cite this Page

1,1′-[(1R,2R)-2-[(2,2-Dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl] dihexadecanoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17709-53-4 (retrieved 2024-05-15) (CAS RN: 17709-53-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    48-50 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C43H72Cl2N2O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(48)53-35-38(46-43(50)42(44)45)41(36-31-33-37(34-32-36)47(51)52)54-40(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-34,38,41-42H,3-30,35H2,1-2H3,(H,46,50)/t38-,41-/m1/s1

InChIKey

InChIKey=IQJVTOSDGMGHCK-XQUWYEIYSA-N

SMILES

[C@@H]([C@@H](COC(CCCCCCCCCCCCCCC)=O)NC(C(Cl)Cl)=O)(OC(CCCCCCCCCCCCCCC)=O)C1=CC=C(N(=O)=O)C=C1

Canonical SMILES

O=C(OCC(NC(=O)C(Cl)Cl)C(OC(=O)CCCCCCCCCCCCCCC)C1=CC=C(C=C1)N(=O)=O)CCCCCCCCCCCCCCC

Other Names for this Substance

  • Hexadecanoic acid, 1,1′-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl] ester
  • Palmitic acid, diester with 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide, (+)-
  • Hexadecanoic acid, 2-[(dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl ester, [R-(R*,R*)]-
  • 1,1′-[(1R,2R)-2-[(2,2-Dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl] dihexadecanoate
  • Chloramphenicol dipalmitate

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