(s)-o-tolyl-cbs-oxazaborolidine, 0.5m i&

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Names

[ CAS No. ]:
463941-07-3

[ Name ]:
(s)-o-tolyl-cbs-oxazaborolidine, 0.5m i&

[Synonym ]:
tri-otolylboroxine

Chemical & Physical Properties

[ Density]:
0.9009 g/mL at 25ºC

[ Boiling Point ]:
473.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H24BNO

[ Molecular Weight ]:
353.26400

[ Flash Point ]:
7ºC

[ Exact Mass ]:
353.19500

[ PSA ]:
12.47000

[ LogP ]:
4.06650

[ Index of Refraction ]:
n20/D 1.514

Safety Information

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
11-38-48/20-63-65-67

[ Safety Phrases ]:
36/37-62

[ RIDADR ]:
UN 1294 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine
  • 2,4,6-tris(2-methylphenyl)-1,3,5,2,4,6-trioxatriborinane
  • tolylboronic acid

DownStream

Related Compounds

  • (r)-o-tolyl-cbs-oxazaborolidine, 0.5m i&
  • S-o-tolyl dimethylcarbamothioate
  • Ethylphosphonodithioic acid O-ethyl S-(o-tolyl) ester
  • dithiocarbonic acid O-ethyl ester-S-o-tolyl ester
  • 2-amino-3-(2-methylphenyl)sulfanylpropanoic acid
  • Benzenecarbothioicacid, 4-nitro-, S-(2-methylphenyl) ester
  • N-(tetrahydro-4-phenyl-2H-pyran-4-yl)acetamide-T7749
  • N-(3,4-dimethoxyphenyl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
  • 1-(4-Methoxyphenyl)-2-(2-nitrophenyl)ethanone
  • N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-3-(methylthio)benzamide
  • N-(2,4-dimethoxyphenyl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
  • 5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
  • 3-Hydroxy-3-(2-nitrophenyl)propanenitrile
  • N-(2-methoxy-5-methylphenyl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
  • N-mesityl-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
  • Phenylmethyl (1R)-4-methyl-3-cyclohexene-1-carboxylate
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