1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (alpha1R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (661464-94-4)

Identification
Name:	1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (alpha1R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
Synonyms:	Xopenex HFA (TN);Levalbuterol tartrate (USAN);D04703
CAS:	661464-94-4
Molecular Formula:	C₃₀H₄₈N₂O₁₂
Molecular Weight:	628.70832
Molecular Structure:
Properties
Safety Data

Other Product

1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,(2R,3R)-2,3-dihydroxybutanedioate (1:?)
Tylosin,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt),mixt. with 4-amino-N-2-thiazolylbenzenesulfonamide monosodium salt
3,4-Pyridinedimethanol,5-hydroxy-6-methyl-,mixt. with 2-aminoethanethiol (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (S)-, sulfate (2:1) (salt)
3-Benzofurancarboxylic acid,4-chloro-6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-, ethyl ester,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
2-Pyrrolidinone,1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-, (3R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,ethyl ester, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
Pyrrolidine, 2-methyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Methanamine, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Ergotaman-3',6',18-trione,12'-hydroxy-2'- methyl-5'-(phenylmethyl)-,(5'R)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt),mixt. with 1-[(4-chlorophenyl)phenylmethyl]- 4-[(3-methylphenyl)methyl]piperazine dihydrochloride and 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione
Benzoic acid, 3-amino-, ethyl ester, (2R,3R)-2,3-dihydroxybutanedioate(2:1)
Benzamide,3,5-diethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (salt)
1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2R,3R)-2,3-dihydroxybutanedioate(1:1)
Benzenamine, 4-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Pyrrolidine, 3-(phenylmethoxy)-, (3R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2R,3R)-2,3-dihydroxybutanedioate
4-Piperidinamine,1-methyl-N-phenyl-N-(2- thienylmethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)