L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester

CAS Registry Number®

86060-96-0

CAS Name

L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester

Molecular Formula

C27H21F5N2O5S

Molecular Mass

580.52

Cite this Page

L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=86060-96-0 (retrieved 2024-11-21) (CAS RN: 86060-96-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    155-158 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C27H21F5N2O5S/c1-13(35)33-12-40-11-19(26(36)39-25-23(31)21(29)20(28)22(30)24(25)32)34-27(37)38-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,33,35)(H,34,37)/t19-/m0/s1

InChIKey

InChIKey=LTWRDSKMJYQOLL-IBGZPJMESA-N

SMILES

C(OC(N[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)CSCNC(C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Canonical SMILES

O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)OC=4C(F)=C(F)C(F)=C(F)C4F)CSCNC(=O)C

Other Names for this Substance

  • L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester
  • (2,3,4,5,6-Pentafluorophenyl) (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration