N-[(1S,2S,3R)-1-[(α-D-Galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]tetracosanamide

CAS Registry Number®

383187-82-4

CAS Name

N-[(1S,2S,3R)-1-[(α-D-Galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]tetracosanamide

Molecular Formula

C39H77NO9

Molecular Mass

704.03

Cite this Page

N-[(1S,2S,3R)-1-[(α-D-Galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]tetracosanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=383187-82-4 (retrieved 2024-11-21) (CAS RN: 383187-82-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    125-127 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C39H77NO9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-34(43)40-31(35(44)32(42)27-25-6-4-2)30-48-39-38(47)37(46)36(45)33(29-41)49-39/h31-33,35-39,41-42,44-47H,3-30H2,1-2H3,(H,40,43)/t31-,32+,33+,35-,36-,37-,38+,39-/m0/s1

InChIKey

InChIKey=MPKIDHIOYNMFES-CLTBVUQJSA-N

SMILES

O(C[C@H](NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@@H]([C@@H](CCCCC)O)O)[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Canonical SMILES

O=C(NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCC)CCCCCCCCCCCCCCCCCCCCCCC

Other Names for this Substance

  • Tetracosanamide, N-[(1S,2S,3R)-1-[(α-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]-
  • N-[(1S,2S,3R)-1-[(α-D-Galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]tetracosanamide
  • OCH
  • PBS 20

CAS INSIGHTSTM
Targeted protein degrader structure, illustration