(3S)-3-Hydroxydihydro-2(3H)-furanone

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Names

[ CAS No. ]:
52079-23-9

[ Name ]:
(3S)-3-Hydroxydihydro-2(3H)-furanone

[Synonym ]:
(3S)-Dihydro-3-hydroxy-2(3H)-furanone
(S)-(-)-Dihydro-3-hydroxy-2(3H)-furanone
(S)-(-)-α-Hydroxy-γ-butyrolactone
(3S)-3-hydroxyoxolan-2-one
(3S)-3-Hydroxydihydro-2(3H)-furanone
MFCD00211245
(3S)-3-Hydroxydihydrofuran-2(3H)-one
(S)-(−)-α-Hydroxy-γ-butyrolactone
2(3H)-Furanone, dihydro-3-hydroxy-, (3S)-
T5OVTJ CQ &&(S)-(-)- Form

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
249.3±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6O3

[ Molecular Weight ]:
102.089

[ Flash Point ]:
122.1±13.2 °C

[ Exact Mass ]:
102.031693

[ PSA ]:
46.53000

[ LogP ]:
-1.83

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.506

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2932209090

Synthetic Route

Precursor & DownStream

Precursor

  • L-(-)-Malic acid
  • (R)-(-)-1-METHYL-3-PHENYLPROPYLAMINE
  • (S)-5-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-4-ONE
  • [(3S)-2-oxooxolan-3-yl] acetate
  • Dimethyl malate
  • 2-[(4S)-5-oxo-2-(trichloromethyl)-1,3-dioxolan-4-yl]acetic acid
  • (±)-Malic Acid
  • 1,1-Dimethoxypropane
  • p-Toluenesulfonic acid

DownStream

  • (-)-(3S)-3-{[tert-Butyl(dimethyl)silyl]oxy}dihydrofuran-2(3H)-one
  • [(3S)-2-oxooxolan-3-yl] acetate

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Collum, D.B. et al.

J. Am. Chem. Soc. 102 , 2118, (1980)

S.-J. Shiuey et al.

J. Org. Chem. 53 , 1040, (1988)

Buser, H.P. et al.

Tetrahedron 47 , 5709, (1991)


More Articles


Related Compounds

  • 2(3H)-Furanone, 4,4-diethyldihydro-3-hydroxy-, (3S)- (9CI)
  • UNII:0M94O5FN60
  • (R)-(+)-ALPHA-HYDROXY-GAMMA-BUTYROLACTONE
  • 3-Hydroxydihydro-2(3H)-furanone
  • Meridinol
  • (S)-3-Hydroxy-γ-butyrolactone
  • 2-Thiopheneacetic acid, I+/--[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-
  • N-Acetyl-S-[(4-fluorophenyl)methyl]-L-cysteine
  • 2-((tert-Butoxycarbonyl)(methyl)amino)-2-methylbutanoic acid
  • Laromustine metabolite M7
  • 2-{[(Tert-butoxy)carbonyl](methyl)amino}-2-(4-fluorophenyl)propanoic acid
  • (2R)-3-[(cyanomethyl)sulfanyl]-2-acetamidopropanoic acid
  • Methyl 2-amino-5-methylhex-4-enoate
  • N-acetyl-S-3,3-dimethylallyl-l-cysteine
  • 2-Formamido-4-methylpent-4-enoic acid
  • 1-Amino-4-methoxy-4-methylpentan-2-one
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