(-)-Ephedrine sulfate
Properties
- Molecular formula
- C10H17NO5S
- Molar mass
- 263.31 g/mol
- Exact mass
- 263.0827 Da
- Melting point
- 245 °C (decomposes)
- logP
- 0.68Crippen estimate
- Polar surface area
- 106.9 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 3
- Stereocentres
- S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
134-72-5SMILES
CN[C@@H](C)[C@H](O)c1ccccc1.O=S(=O)(O)OInChIKey
XVPDSDYVNYOVMP-GNAZCLTHSA-NInChI
InChI=1S/C10H15NO.H2O4S/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-5(2,3)4/h3-8,10-12H,1-2H3;(H2,1,2,3,4)/t8-,10-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, sulfate (2:1)
- Ephedrine, sulfate (2:1) (salt), (-)-
- Benzenemethanol, α-[1-(methylamino)ethyl]-, [R-(R*,S*)]-, sulfate (2:1) (salt)
- Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, sulfate (2:1) (salt)
- Ephedrine sulfate
- Isofedrol
- (1R,2S)-1-Phenyl-2-methylaminopropanol-1 sulfate
- l-Ephedrine sulfate
- (-)-Erythro-1-Hydroxy-2-(methylamino)-1-phenylpropane sulfate
- Ephedrine sulphate
- (-)-Ephedrine hemisulfate
Work with (-)-Ephedrine sulfate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Ephedrine299-42-3Free base
Pseudoephedrine90-82-4Free base, diastereomer
(-)-Pseudoephedrine321-97-1Free base, diastereomer
Pseudoephedrine hydrochloride345-78-8Salt, diastereomer
(-)-Ephedrine hydrochloride50-98-6Salt
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-1Salt, enantiomer
Dl-Ephedrine hydrochloride134-71-4Salt
Similar compounds
(±)-Hydroxyephedrine365-26-454 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-343 % similar
Aniline sulfate542-16-542 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Tranylcypromine sulfate13492-01-841 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.