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(R)-(+)-2-Methyl-CBS-oxazaborolidine

(R)-(+)-2-Methyl-CBS-oxazaborolidine - CAS 112022-83-0

Catalog:	BB054314
Product Name:	(R)-(+)-2-Methyl-CBS-oxazaborolidine
CAS:	112022-83-0
Synonyms:	(3aR)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (R)-2-Methyl-CBS-oxazaborolidine; (R)-Me-CBS; (R)-Me-Corey-Bakshi-Shibata reagent; (R)-Methyl-CBS; (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (R-Methyl-Corey-Bakshi-Shibata catalyst; (R)-1-methyl-3,3-diphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole; (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine

(R)-(+)-2-Methyl-CBS-oxazaborolidine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
Description:	(R)-(+)-2-Methyl-CBS-oxazaborolidine is a catalyst for the preparation of phthalazinone bradykinin B1 receptor antagonists as potential anti-inflammatory agents.
Molecular Weight:	277.17
Molecular Formula:	C18H20BNO
Canonical SMILES:	B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI:	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/s1
InChI Key:	VMKAFJQFKBASMU-QGZVFWFLSA-N
Boiling Point:	111°C
Melting Point:	85-95°C
Purity:	≥95%
Density:	0.95 g/mL at 25°C
Solubility:	Soluble in Chloroform, Methanol
Appearance:	Clear Pale Yellow Liquid
Storage:	Store at 2-8°C

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