(1R,2R,3R,5R,6R)-2-Amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

CAS Registry Number®

569686-87-9

CAS Name

(1R,2R,3R,5R,6R)-2-Amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Molecular Formula

C15H14Cl2FNO5

Molecular Mass

378.18

Cite this Page

(1R,2R,3R,5R,6R)-2-Amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=569686-87-9 (retrieved 2024-11-22) (CAS RN: 569686-87-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >230 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H14Cl2FNO5/c16-8-2-1-6(3-9(8)17)5-24-10-4-7-11(14(7,18)12(20)21)15(10,19)13(22)23/h1-3,7,10-11H,4-5,19H2,(H,20,21)(H,22,23)/t7-,10-,11+,14-,15+/m1/s1

InChIKey

InChIKey=LFAGGDAZZKUVKO-JAGWWQSPSA-N

SMILES

C(O)(=O)[C@]1(F)[C@@]2([C@]1(C[C@@H](OCC3=CC(Cl)=C(Cl)C=C3)[C@]2(C(O)=O)N)[H])[H]

Canonical SMILES

O=C(O)C1(F)C2CC(OCC3=CC=C(Cl)C(Cl)=C3)C(N)(C(=O)O)C21

Other Names for this Substance

  • Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)-
  • (1R,2R,3R,5R,6R)-2-Amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
  • MGS 0039
  • BCI 632

CAS INSIGHTSTM
Targeted protein degrader structure, illustration