(R)-2-Methyl-CBS-oxazaborolidine
Properties
- Molecular formula
- C18H20BNO
- Molar mass
- 277.17 g/mol
- Exact mass
- 277.1638 Da
- logP
- 3.54Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H318 Causes serious eye damage100% of notifiers
Aggregated from 105 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
112022-83-0SMILES
CB1OC(c2ccccc2)(c2ccccc2)[C@H]2CCCN12InChIKey
VMKAFJQFKBASMU-QGZVFWFLSA-NInChI
InChI=1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, tetrahydro-1-methyl-3,3-diphenyl-, (3aR)-
- 1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, tetrahydro-1-methyl-3,3-diphenyl-, (R)-
- (3aR)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole
- (R)-Me-CBS
- (R)-Me-Corey-Bakshi-Shibata reagent
- (R-Methyl-Corey-Bakshi-Shibata catalyst
- (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole
- (R)-Methyl-CBS
- (R)-(+)-2-Methyl-CBS-oxazaborolidine
- (R)-1-Methyl-3,3-diphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole
- (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
- (R)-1-Methyl-3,3-diphenylhexahydropyrrolo[1,2-c]-[1,3,2]oxazaborole
- (3AR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
Work with (R)-2-Methyl-CBS-oxazaborolidine
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.
Similar compounds
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-141 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-041 % similar
Clemastine15686-51-831 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-730 % similar
(S,S)-TADDOL93379-49-830 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.