(3AR,8AR)-N,N,2,2-TETRAMETHYL-4,4,8,8-TETRAPHENYLTETRAHYDRO-[1,3]DIOXOLO[4,5-E][1,3,2]DIOXAPHOSPHEPIN-6-AMINE

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Names

[ CAS No. ]:
213843-90-4

[ Name ]:
(3AR,8AR)-N,N,2,2-TETRAMETHYL-4,4,8,8-TETRAPHENYLTETRAHYDRO-[1,3]DIOXOLO[4,5-E][1,3,2]DIOXAPHOSPHEPIN-6-AMINE

[Synonym ]:
MFCD04117685

Chemical & Physical Properties

[ Boiling Point ]:
569.804ºC at 760 mmHg

[ Melting Point ]:
218-221ºC

[ Molecular Formula ]:
C33H34NO4P

[ Molecular Weight ]:
539.60100

[ Flash Point ]:
298.407ºC

[ Exact Mass ]:
539.22300

[ PSA ]:
53.75000

[ LogP ]:
7.22940

[ Vapour Pressure ]:
0mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Copper-catalyzed asymmetric conjugate addition of diethylzinc to alpha,beta-unsaturated imines derived from alpha-aminoacids. Enantioselective synthesis of gamma-substituted alpha-dehydroaminoesters.

Org. Lett. 8 , 5405, (2006)

[Structure: see text] A highly enantioselective synthesis of alpha-dehydroaminoacids with a stereogenic center in the gamma position through copper-catalyzed asymmetric conjugate addition of diethylzi...

Tetrahedron Lett. 48 , 3305, (2007)


More Articles

Related Compounds

  • 1-[(Benzyloxy)carbonyl]-4-(1,3-thiazol-4-yl)pyrrolidine-3-carboxylic acid
  • Methyl 2-amino-2-(2-methoxycyclopentyl)acetate
  • Methyl 2-{[9-(6-bromopyridin-3-yl)-1-oxa-4-azaspiro[5.5]undecan-9-yl]oxy}acetate
  • Methyl 2-{[9-(4-bromo-1,3-thiazol-2-yl)-1-oxa-4-azaspiro[5.5]undecan-9-yl]oxy}acetate
  • Methyl 3-azido-4-methyl-5-(piperazin-1-yl)benzoate
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]cyclopropane-1-carboxylic acid
  • Methyl 8,8-dimethyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylate
  • Tert-butyl 2-{[(butan-2-yl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • Tert-butyl 2-{[(2-fluoroethyl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]oxy}propanoic acid
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