(1α,6α)-3-Methoxy-5α-hydroxy-7-oxabicyclo[4.1.0]hepta-3-ene-2-one

Suppliers

Names

[ CAS No. ]:
78472-10-3

[ Name ]:
(1α,6α)-3-Methoxy-5α-hydroxy-7-oxabicyclo[4.1.0]hepta-3-ene-2-one

[Synonym ]:
chaloxone

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
386.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O4

[ Molecular Weight ]:
156.13600

[ Flash Point ]:
170.4ºC

[ Exact Mass ]:
156.04200

[ PSA ]:
59.06000

[ Index of Refraction ]:
1.554

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1R,2R,4R,5R,6R,7S)-6-methoxy-3,8-dioxatricyclo[5.1.0.02,4]octan-5-ol
  • (1R,2S,3R,4R,5S,6S)-5,6-dibromo-3-methoxycyclohexane-1,2,4-triol

DownStream

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

  • (S)-4-([1,1'-Biphenyl]-2-yl)-2-aminobutanoic acid
  • (R)-4-([1,1'-Biphenyl]-2-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid
  • (S)-4-([1,1'-Biphenyl]-3-yl)-2-aminobutanoic acid
  • Fmoc-H2Py-OH
  • (S)-2-((tert-Butoxycarbonyl)amino)-4-(pyridin-3-yl)butanoic acid
  • (1R,3R,5S,6S,7s,8R)-6,8,9-Tris((4-methoxybenzyl)oxy)-3-phenyl-2,4,10-trioxaadamantane
  • N-(1-cyanocyclobutyl)-2,5-dimethylfuran-3-carboxamide
  • 6-bromo-1-methylquinoxalin-2(1H)-one
  • (2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate hydrochloride
  • N-(4-(1H-indol-3-yl)thiazol-2-yl)-2-(4-acetamido-1H-indol-1-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.