(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol

CAS Registry Number®

34437-74-6

CAS Name

(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol

Molecular Formula

C42H85NO4

Molecular Mass

668.13

Cite this Page

(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=34437-74-6 (retrieved 2024-11-21) (CAS RN: 34437-74-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    113-114 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-40,42,44-45,47H,3-38H2,1-2H3,(H,43,46)/t39-,40+,42-/m0/s1

InChIKey

InChIKey=ZESJDNWGTANZCC-LFVSMIGWSA-N

SMILES

[C@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)CO

Canonical SMILES

O=C(NC(CO)C(O)C(O)CCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCCC

Other Names for this Substance

  • Tetracosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
  • Tetracosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, [1S-(1R*,2R*,3S*)]-
  • Tetracosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, D-ribo-
  • N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]tetracosanamide
  • D-ribo-1,3,4-Trihydroxy-2-tetracosanoylamidooctadecane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration