L-Arabinopyranose

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Names

[ CAS No. ]:
87-72-9

[ Name ]:
L-Arabinopyranose

[Synonym ]:
L-(+)-Arabinose
EINECS 226-214-6
Arabinose
L-Lyxose
MFCD00067709
α-L-Lyxose
L-Lyxopyranose
Lyxose
Lyxopyranose
arabinopyranose
L(+)-Arabinose
D-arabinose

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
333.2±42.0 °C at 760 mmHg

[ Melting Point ]:
160-163ºC

[ Molecular Formula ]:
C5H10O5

[ Molecular Weight ]:
150.130

[ Flash Point ]:
155.3±27.9 °C

[ Exact Mass ]:
150.052826

[ PSA ]:
90.15000

[ LogP ]:
-0.83

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.646

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
29400000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-dimethoxy-p-hydroquinone 1-O-β-D-xylopyranosyl-(1->6)-β-D-glucopyranoside
  • Cimigenoside
  • nagilactone C 7-O-β-D-xylopyranoside
  • nagilactone A 7-O-α-L-arabinopyranosyl-(1->4)-β-D-xylopyranoside
  • nagilactone C 7-O-β-D-glucopyranosyl-(1->4)-β-D-xylopyranoside

DownStream

  • 3,4-DI-O-ACETYL-D-XYLAL,
  • acetobromo-alpha-d-xylose
  • Formic Acid
  • Glycolic acid
  • Glyceric Acid
  • Carbon dioxide
  • 2,3,4-Trihydroxybutanoicacid
  • Furfural
  • Maleic acid
  • 1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose

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

  • L-arabinopyranose
  • β-L-Arabinopyranose
  • alpha-L-Arabinopyranose
  • methyl β-L-arabinopyranose
  • methyl β-L-arabinopyranose
  • L-Arabinopyranose, tetraacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine