[1,1′-Biphenyl]-4,4′-diamine, N4,N4′-bis[4-[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]phenyl]-N4,N4′-bis(4-methoxyphenyl)-

CAS Registry Number®

864130-79-0

CAS Name

[1,1′-Biphenyl]-4,4′-diamine, N4,N4′-bis[4-[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]phenyl]-N4,N4′-bis(4-methoxyphenyl)-

Molecular Formula

C62H76N2O6

Molecular Mass

945.28

Cite this Page

[1,1′-Biphenyl]-4,4′-diamine, N4,N4′-bis[4-[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]phenyl]-N4,N4′-bis(4-methoxyphenyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=864130-79-0 (retrieved 2024-11-22) (CAS RN: 864130-79-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C62H76N2O6/c1-5-61(45-69-46-61)43-67-41-13-9-7-11-15-49-17-25-53(26-18-49)63(57-33-37-59(65-3)38-34-57)55-29-21-51(22-30-55)52-23-31-56(32-24-52)64(58-35-39-60(66-4)40-36-58)54-27-19-50(20-28-54)16-12-8-10-14-42-68-44-62(6-2)47-70-48-62/h17-40H,5-16,41-48H2,1-4H3

InChIKey

InChIKey=LNPTUKQSJYQXMT-UHFFFAOYSA-N

SMILES

N(C1=CC=C(C=C1)C2=CC=C(N(C3=CC=C(CCCCCCOCC4(CC)COC4)C=C3)C5=CC=C(OC)C=C5)C=C2)(C6=CC=C(CCCCCCOCC7(CC)COC7)C=C6)C8=CC=C(OC)C=C8

Canonical SMILES

O(C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=3C=CC(=CC3)N(C4=CC=C(OC)C=C4)C5=CC=C(C=C5)CCCCCCOCC6(COC6)CC)C7=CC=C(C=C7)CCCCCCOCC8(COC8)CC)C

Other Names for this Substance

  • [1,1′-Biphenyl]-4,4′-diamine, N4,N4′-bis[4-[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]phenyl]-N4,N4′-bis(4-methoxyphenyl)-
  • [1,1′-Biphenyl]-4,4′-diamine, N,N′-bis[4-[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]phenyl]-N,N′-bis(4-methoxyphenyl)-
  • MUTPD
  • (N,N′-Bis(4-(6-((3-ethyloxetan-3-yl)methoxy)hexyloxy)phenyl)-N,N′-bis(4-methoxyphenyl)biphenyl-4,4′-diamine)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration