(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate

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Names

[ CAS No. ]:
93635-76-8

[ Name ]:
(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate

[Synonym ]:
(2S,3R)-ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate
X8443
2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester
D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester
D-Arabinonic acid,2-C-methyl-4,5-O-(1-methylethylidene)-,ethyl
(2S,3R,4R)-4,5-O-isopropylidene-2,3,4,5-tetrahydroxy-2-methyl-pentanoic acid ethyl ester
Ethyl 4,5-O-isopropylidene-2-C-methyl-D-arabinonate
(2S,3R)-3-[(4R)-2,2-dimethyl-[1,3]dioxolan-4-yl]-2,3-dihydroxy-2-methyl-propionic acid ethyl ester
(2S,3R)-3-((4R)-2,2-DIMETHYLDIOXOLAN-4-YL)-2-METHYL-2,3-DIHYDROXYPROPANOIC ACID ETHYL ESTER

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
361.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H20O6

[ Molecular Weight ]:
248.273

[ Flash Point ]:
133.2±20.0 °C

[ Exact Mass ]:
248.125992

[ PSA ]:
85.22000

[ LogP ]:
0.59

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.475

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

DownStream

  • (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic acid gamma-lactone 3,5-dibenzoate
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-[1-(3-ethoxypropyl)-5-(1-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • O-[2-(3-chloro-4-fluorophenyl)propyl]hydroxylamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine