(R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole

Base Information

Chemical Name:(R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole
CAS No.:145238-45-5
Molecular Formula:C23H22BNO
Molecular Weight:339.24
Hs Code.:
European Community (EC) Number:814-377-1
Nikkaji Number:J517.506B
Mol file:145238-45-5.mol

Synonyms:145238-45-5;(R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole;(3aR)-1,3,3-triphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole;(R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99per cent (R)-Phenyl oxazabor;(R)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZABOROLE;(R)-PHENYL OXAZABOROLIDINE;SCHEMBL3187114;SCHEMBL4897012;GXAMQZFEKIDKAP-JOCHJYFZSA-N;SC10774;A3152;BB 0262758;(3aR)-1,3,3-Triphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole;(R)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE;(R)-2-PHENYL-CBS-OXAZABOROLIDINE;(R)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE, 99% (R)-PHENYL OXAZABOROLIDINE

Suppliers and Price of (R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Strem Chemicals
(R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99% (R)-Phenyl oxazaborolidine
5g
$ 174.00

American Custom Chemicals Corporation
(R)-PHENYL OXAZABOROLIDINE 95.00%
5G
$ 574.00

American Custom Chemicals Corporation
(R)-PHENYL OXAZABOROLIDINE 95.00%
5MG
$ 400.12

Total 22 raw suppliers

Chemical Property of (R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole

Chemical Property:

Boiling Point:457.775 °C at 760 mmHg
PKA:-0.33±0.40(Predicted)
Flash Point:230.654 °C
PSA：12.47000
Density:1.172 g/cm³
LogP:3.75810
Sensitive.:moisture sensitive
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:339.1794445
Heavy Atom Count:26
Complexity:447

Purity/Quality:

97% ^*data from raw suppliers

(R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99% (R)-Phenyl oxazaborolidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES:B1(N2CCC[C@@H]2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Uses Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures.

Technology Process of (R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole

There total 1 articles about (R)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: