2,4-Bis-(n-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine

CAS Registry Number®

991-84-4

CAS Name

2,4-Bis-(n-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine

Molecular Formula

C33H56N4OS2

Molecular Mass

588.95

Cite this Page

2,4-Bis-(n-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=991-84-4 (retrieved 2024-11-22) (CAS RN: 991-84-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    92-95 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)

InChIKey

InChIKey=QRLSTWVLSWCGBT-UHFFFAOYSA-N

SMILES

N(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C=2N=C(SCCCCCCCC)N=C(SCCCCCCCC)N2

Canonical SMILES

OC=1C(=CC(=CC1C(C)(C)C)NC=2N=C(N=C(N2)SCCCCCCCC)SCCCCCCCC)C(C)(C)C

Other Names for this Substance

  • Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-
  • Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-
  • 4-[[4,6-Bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)phenol
  • 2,4-Bis-(n-octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
  • 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine

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Deleted or Replaced CAS Registry Numbers

140232-83-3, 357915-92-5, 1385782-57-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration