1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate)

CAS Registry Number®

1522-89-0

CAS Name

1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate)

Molecular Formula

C33H36O12S4

Molecular Mass

752.89

Cite this Page

1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1522-89-0 (retrieved 2024-11-22) (CAS RN: 1522-89-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    157 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C33H36O12S4/c1-25-5-13-29(14-6-25)46(34,35)42-21-33(22-43-47(36,37)30-15-7-26(2)8-16-30,23-44-48(38,39)31-17-9-27(3)10-18-31)24-45-49(40,41)32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3

InChIKey

InChIKey=KBTUOVZRXXHLOB-UHFFFAOYSA-N

SMILES

C(COS(=O)(=O)C1=CC=C(C)C=C1)(COS(=O)(=O)C2=CC=C(C)C=C2)(COS(=O)(=O)C3=CC=C(C)C=C3)COS(=O)(=O)C4=CC=C(C)C=C4

Canonical SMILES

O=S(=O)(OCC(COS(=O)(=O)C1=CC=C(C=C1)C)(COS(=O)(=O)C2=CC=C(C=C2)C)COS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Other Names for this Substance

  • 1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,3-bis(4-methylbenzenesulfonate)
  • Pentaerythritol, tetra-p-toluenesulfonate
  • 1,3-Propanediol, 2,2-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, bis(4-methylbenzenesulfonate)
  • NSC 179394
  • Tetrakis(p-tosyloxymethyl)methane

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration