(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
  • 2-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6,9-dioxa-2-azaspiro[4.5]decan-7-yl)acetic acid
  • 3-{[(Benzyloxy)carbonyl](4-hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)amino}propanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-nitropyridine-4-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-(methoxycarbonyl)azetidine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-nitropyridin-2-yl)amino)propanoic acid
  • 5-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-3-methoxy-1,2-thiazole
  • tert-butyl 6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,3'-piperidine]-1'-carboxylate
  • 4-(Cyclopropylmethyl)-1-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-(Cyclopropylmethyl)-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 3-Benzyl-5-bromo-6-(cyclopropylmethyl)-3,4-dihydropyrimidin-4-one
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