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
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CAS Name
1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)Molecular Formula
C11H17NO3.C4H6O6Cite 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/ChemicalDetail.aspx?ref=54750-10-6 (retrieved ) (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
Deleted or Replaced CAS Registry Numbers
110537-44-5, 4607-44-7
