rel-(αR,α′R,2R,2′S)-α,α′-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]

CAS Registry Number®

876666-07-8

CAS Name

rel-(αR,α′R,2R,2′S)-α,α′-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]

Molecular Formula

C29H31F2NO4

Molecular Mass

495.56

Cite this Page

rel-(αR,α′R,2R,2′S)-α,α′-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=876666-07-8 (retrieved 2024-11-22) (CAS RN: 876666-07-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C29H31F2NO4/c30-22-8-12-26-20(14-22)6-10-28(35-26)24(33)17-32(16-19-4-2-1-3-5-19)18-25(34)29-11-7-21-15-23(31)9-13-27(21)36-29/h1-5,8-9,12-15,24-25,28-29,33-34H,6-7,10-11,16-18H2/t24-,25-,28-,29+/s2

InChIKey

InChIKey=STEPXTPIBUXRLE-JKYOCHENNA-N

SMILES

[C@@H](CN(CC1=CC=CC=C1)C[C@H](O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H])(O)[C@]4(OC=5C(CC4)=CC(F)=CC5)[H]

Canonical SMILES

FC1=CC=C2OC(CCC2=C1)C(O)CN(CC=3C=CC=CC3)CC(O)C4OC5=CC=C(F)C=C5CC4

Other Names for this Substance

  • 2H-1-Benzopyran-2-methanol, α,α′-[[(phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-, (αR,α′R,2R,2′S)-rel-
  • rel-(αR,α′R,2R,2′S)-α,α′-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]

CAS INSIGHTSTM
Targeted protein degrader structure, illustration