1-Boc-3-cyano azetidine

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Names

[ CAS No. ]:
142253-54-1

[ Name ]:
1-Boc-3-cyano azetidine

[Synonym ]:
MFCD06796640
1-Boc-3-cyanoazetidine
tert-Butyl 3-cyanoazetidine-1-carboxylate
1-(N-Boc)-3-cyanoazetidine
1-Boc-3-cyano azetidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.2±33.0 °C at 760 mmHg

[ Melting Point ]:
68-71°C

[ Molecular Formula ]:
C9H14N2O2

[ Molecular Weight ]:
182.220

[ Flash Point ]:
129.3±25.4 °C

[ Exact Mass ]:
182.105530

[ PSA ]:
53.33000

[ LogP ]:
0.11

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

[ Index of Refraction ]:
1.490

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39-S36/37-S9

[ RIDADR ]:
3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Cyanoazetidine hydrochloride
  • Di-tert-butyl dicarbonate
  • sodium cyanide
  • Methanesulfonyl chloride
  • 1-N-Boc-3-hydroxyazetidine
  • tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate
  • Sodium cyanide

DownStream

  • 1-Boc-3-(Aminomethyl)azetidine
  • 3-Cyanoazetidine hydrochloride
  • tert-butyl 3-(2H-tetrazol-5-yl)azetidine-1-carboxylate
  • 1-Boc-azetidine-3-carboxylic acid
  • Azetidine-3-carbonitrile
  • tert-butyl 3-cyano-3-methylazetidine-1-carboxylate

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

  • tert-butyl 3-cyano-3-methylazetidine-1-carboxylate
  • trans-1-Boc-3-cyano-4-hydroxypyrrolidine
  • Tert-butyl 3-cyano-3-methylpyrrolidine-1-carboxylate
  • tert-Butyl 3-cyano-4-oxopyrrolidine-1-carboxylate
  • tert-Butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate
  • 1-Boc-3-(Aminomethyl)azetidine
  • 3,4-dimethyl-N-{3-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]-1,2,4-thiadiazol-5-yl}benzamide
  • N-{3-[1-(3-chloro-4-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,2,4-thiadiazol-5-yl}-2-methylbenzamide
  • 2-(4-tert-butylphenyl)-4-[(3-phenoxypropyl)sulfanyl]-6H,7H-pyrazolo[1,5-a][1,3,5]triazin-7-one
  • N-{3-[1-(2,5-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,2,4-thiadiazol-5-yl}-3-methoxybenzamide
  • N-{3-[1-(3-chloro-2-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,2,4-thiadiazol-5-yl}-3-methoxybenzamide
  • 3-{[2-(4-Chlorophenyl)ethyl]amino}-1-phenyl-1,2-dihydropyrazin-2-one
  • 4-(2-{[4-(3,4-Dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl]amino}ethyl)benzene-1-sulfonamide
  • Hexahydrooxazolo[2,3-c][1,4]oxazine
  • 2,4,6-Tris((pyridin-4-ylmethyl)thio)-1,3,5-triazine
  • 1-(3,5-Dimethylphenyl)-3-{[(3-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one
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