(R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2-

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Names

[ CAS No. ]:
223906-38-5

[ Name ]:
(R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2-

[Synonym ]:
(4R)-5,5-Dimethyl-4-isopropyloxazolidin-2-one
(R)-(+)-4-isopropyl-5,5-dimethyloxazolidin-2-one
(R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone
MFCD01321230

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
284.2ºC at 760mmHg

[ Melting Point ]:
86-87ºC(lit.)

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
125.7ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
41.82000

[ LogP ]:
1.16940

[ Vapour Pressure ]:
0.003mmHg at 25°C

[ Index of Refraction ]:
1.431

MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-36

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • H-D-Val-OH
  • H-D-Val-OMe.HCl
  • D-Boc valine methyl ester

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone
  • (R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE2-OXIDE
  • (4R)-4-(2-Chlorophenyl)-2-hydroxy-5, 5-dimethyl-1, 3, 2-dioxaphosphinane 2-oxide
  • (R)-(+)-4-Isopropyl-2-oxazolidinone
  • (R)-4,5-dimethyl-2-(pyrrolidin-2-yl)thiazole hydrobromide
  • 4-Benzylimino-3-isopropyl-5,5-dimethyl-2-(tosylimino)imidazolidin
  • 2-Fluoro-5-(piperidin-3-yl)phenol
  • 1-(3,3-Difluorocyclobutyl)cyclopropan-1-amine
  • 3-[(2-Chloro-5-fluorophenyl)methyl]piperidine
  • 2-Chloro-6-(4-methylpiperazin-1-yl)pyridine-4-carbonitrile
  • 3-(1-(5-Cyclopropylisoxazole-3-carbonyl)azetidin-3-yl)thiazolidine-2,4-dione
  • 3-(1-(4-(Trifluoromethoxy)benzoyl)azetidin-3-yl)thiazolidine-2,4-dione
  • Benzeneacetonitrile, 3-fluoro-I+/--methyl-4-(methylthio)-
  • 4-Cyclobutyl-3H,4H,5H,6H,7H-imidazo[4,5-C]pyridine
  • 3-(3-Fluoro-4-(methylthio)phenyl)propanenitrile
  • Benzenebutanoic acid, I+/--[[2-[(2-ethoxyphenyl)amino]-2-oxoethyl]thio]-
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