8-BOC-3,8-DIAZABICYCLO[4.2.0]OCTANE

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Names

[ CAS No. ]:
848591-80-0

[ Name ]:
8-BOC-3,8-DIAZABICYCLO[4.2.0]OCTANE

[Synonym ]:
2-Methyl-2-propanyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate
3,8-Diaza-bicyclo[4.2.0]octane-8-carboxylic Acid Tert-Butyl Ester
tert-butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate
3,8-Diazabicyclo[4.2.0]octane-8-carboxylic acid, 1,1-dimethylethyl ester
3,8-Diazabicyclo[4.2.0]octane-8-carboxylic acid 1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
295.4±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H20N2O2

[ Molecular Weight ]:
212.289

[ Flash Point ]:
132.5±19.8 °C

[ Exact Mass ]:
212.152481

[ PSA ]:
41.57000

[ LogP ]:
0.84

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2,2,2-Trifluoro-acetyl)-3,8-diaza-bicyclo[4.2.0]octane-8-carboxylic Acid Tert-Butyl Ester

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

  • cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
  • (1R,6S)-8-BOC-3,8-DIAZABICYCLO[4.2.0]OCTANE
  • (1S,6R)-8-Boc-3,8-diazabicyclo[4.2.0]octane
  • (1S,6R)-8-Boc-3,8-diazabicyclo[4.2.0]octane
  • 2-Methyl-2-Propanyl 3,8-Diazabicyclo[4.2.0]Octane-3-Carboxylate
  • 8-methyl-3,8-diazabicyclo[4.2.0]octane; bis(trifluoroacetic acid)
  • 2,2,2-Trifluoro-1-(oxolan-2-yl)ethane-1-sulfonyl chloride
  • 5-Cyclopropoxy-6-ethylpyridine-2-sulfonamide
  • [(2,2-Difluoroethyl)carbamoyl]formic acid
  • 3-(Cyclohexyloxy)-4-hydroxybenzonitrile
  • Methyl 3-(aminomethyl)-1,2-oxazole-4-carboxylate
  • 3-Methoxy-6-methylquinoxaline-5-carbaldehyde
  • Benzyl[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]amine
  • 3-(Furan-2-yl)-3-{[(4-methoxyphenyl)methyl]amino}propan-1-ol
  • 2-Methyl-1-(5-nitro-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
  • N'-Amino-4-bromobenzene-1-carboximidamide
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