Octadecanoic acid, 2-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl ester

CAS Registry Number®

24292-47-5

CAS Name

Octadecanoic acid, 2-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl ester

Molecular Formula

C31H48Cl2N2O8

Molecular Mass

647.63

Cite this Page

Octadecanoic acid, 2-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=24292-47-5 (retrieved 2024-12-28) (CAS RN: 24292-47-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    72.5-73.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C31H48Cl2N2O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(36)43-23-28(37)42-22-26(34-31(39)30(32)33)29(38)24-18-20-25(21-19-24)35(40)41/h18-21,26,29-30,38H,2-17,22-23H2,1H3,(H,34,39)/t26-,29-/m1/s1

InChIKey

InChIKey=QEFDFGVDVZTFAK-GGXMVOPNSA-N

SMILES

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

Canonical SMILES

O=C(OCC(NC(=O)C(Cl)Cl)C(O)C1=CC=C(C=C1)N(=O)=O)COC(=O)CCCCCCCCCCCCCCCCC

Other Names for this Substance

  • Octadecanoic acid, 2-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl ester
  • Stearic acid, ester with glycolic acid, α-ester with D-threo-(-)-2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
  • Octadecanoic acid, 2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl ester, [R-(R*,R*)]-
  • Stearic acid, ester with glycolic acid, ester with 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
  • Chloramphenicol, glycolate 3-stearate

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