(S)-(-)-1,2,4-BUTANETRIOL

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Names

[ CAS No. ]:
114636-30-5

[ Name ]:
(S)-(-)-1,2,4-BUTANETRIOL

[Synonym ]:
(S)-(-)-1-Benzyl-3-acetamidopyrrolidine
MFCD03788746

Chemical & Physical Properties

[ Density]:
1.1 g/cm3

[ Boiling Point ]:
387.3ºC at 760 mmHg

[ Melting Point ]:
44-46ºC

[ Molecular Formula ]:
C13H18N2O

[ Molecular Weight ]:
218.29500

[ Exact Mass ]:
218.14200

[ PSA ]:
32.34000

[ LogP ]:
1.72580

[ Vapour Pressure ]:
3.33E-06mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ Safety Phrases ]:
S22

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3S)-1-Benzyl-3-methylpyrrolidine
  • (r)-1-benzyl-3-mesyloxy pyrrolidine
  • tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
  • Ethanoic anhydride
  • (3S)-3-azido-1-(phenylmethyl)pyrrolidine
  • (3R)-1-Benzylpyrrolidin-3-amin

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (S)-(-)-1,2,4-Butanetriol
  • 3,5-dinitrobenzoate of (3S)-3,4-(isopropylidenedioxy)butan-1-ol
  • 1,4-bis(methylsulfonyloxy)butan-2-ol
  • (2S,1'RS)-2-(1'-ethoxyethyloxy)-1,4-butanediol
  • (S)-1-(2,4-DIMETHOXYPHENYL)ETHANAMINE
  • (S)-1-(2,4-Difluorophenyl)ethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • CID 16609995
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Heterophylliin E
  • 4-isopropoxy-N-(2-oxoindolin-5-yl)benzamide
  • 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