1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

CAS Registry Number®

54750-10-6

CAS Name

1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula

C11H17NO3.C4H6O6

Cite this Page

1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54750-10-6 (retrieved 2024-11-22) (CAS RN: 54750-10-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    110-120 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H17NO3.C4H6O6/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;5-1(3(7)8)2(6)4(9)10/h3-5,7,11-15H,6H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1

InChIKey

InChIKey=LBOPECYONBDFEM-MBANBULQSA-N

SMILES

[C@@H]([C@H](C(O)=O)O)(C(O)=O)O.[C@@H](CNC(C)C)(O)C1=CC(O)=C(O)C=C1

Canonical SMILES

O=C(O)C(O)C(O)C(=O)O.OC1=CC=C(C=C1O)C(O)CNC(C)C

Other Names for this Substance

  • 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Isolevin
  • (-)-Isoproterenol (+)-bitartrate

View All

Deleted or Replaced CAS Registry Numbers

110537-44-5, 4607-44-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration