Sodium dl-10-camphorsulfonate
Properties
- Molecular formula
- C10H15NaO4S
- Molar mass
- 254.28 g/mol
- Exact mass
- 254.0589 Da
- logP
- 0.89Crippen estimate
- Polar surface area
- 71.4 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
34850-66-3SMILES
CC1(C)C2CCC1(CS([O-])(=O)=O)C(=O)C2.[Na+]InChI
The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.
Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt (1:1)
- Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, (±)-
- Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt
- (±)-Sodium camphorsulfonate
- WAS 22
- Sodium DL-camphorsulfonate
Work with Sodium dl-10-camphorsulfonate
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.
Camphorsulfonic acid5872-08-2Free acid
Camphorsulfonic acid3144-16-9Free acid, defined stereoisomer
(-)-Camphorsulfonic acid35963-20-3Free acid, defined stereoisomer
Sodium (+)-10-camphorsulfonate21791-94-6Defined stereoisomer
Clopidogrel (-)-(1R)-camphor-10 sulfonate120202-68-8Salt, defined stereoisomer
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1)1859053-21-6Salt, defined stereoisomer
Similar compounds
Camphor-10-sulfonyl chloride21286-54-461 % similar
(1S)-(+)-10-Camphorsulfonamide60933-63-361 % similar
(1R)-10-Camphorsulfonamide72597-34-361 % similar
(±)-Camphor21368-68-344 % similar
(-)-Camphor464-48-244 % similar
(+)-Camphor464-49-344 % similar
Camphor76-22-244 % similar
(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione107869-45-444 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.