1-Boc-azetidine-3-yl-methanol

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Names

[ CAS No. ]:
142253-56-3

[ Name ]:
1-Boc-azetidine-3-yl-methanol

[Synonym ]:
1-Boc-Azetidine-3-yl-methanol
tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
3-(Hydroxymethyl)azetidine-1-carboxylate
1-(tert-Butoxycarbonyl)-3-azetidinemethanol
1-Boc-3-(hydroxymethyl)azetidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
270.3±13.0 °C at 760 mmHg

[ Melting Point ]:
55 °C

[ Molecular Formula ]:
C9H17NO3

[ Molecular Weight ]:
187.236

[ Flash Point ]:
117.3±19.8 °C

[ Exact Mass ]:
187.120850

[ PSA ]:
49.77000

[ LogP ]:
0.01

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.489

[ Water Solubility ]:
Soluble in Dimethyl sulfoxide (DMSO).

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
23-26-37-60

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Boc-azetidine-3-carboxylic acid
  • 1-BOC-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER
  • [1-(Diphenylmethyl)-3-azetidinyl]methanol
  • Di-tert-butyl dicarbonate
  • 3-Azetidinemethanol hydrochloride
  • Isobutyl chloroformate
  • Ethyl chloroformate

DownStream

  • tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate
  • 3-Azetidinylmethanol
  • TERT-BUTYL 3-(IODOMETHYL)AZETIDINE-1-CARBOXYLATE
  • 3-FORMYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
  • 2-Methyl-2-propanyl 3-(chloromethyl)-1-azetidinecarboxylate
  • TERT-BUTYL 3-(TOSYLOXYMETHYL)AZETIDINE-1-CARBOXYLATE
  • tert-Butyl 3-(methoxymethyl)azetidine-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

  • 1-Boc-azetidine-3-carboxylic acid
  • 1-BOC-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER
  • 1-BOC-3-HYDROXYMETHYL-5-NITROINDOLE
  • 3-AMino-1-Boc-3-Methylpyrrolidine
  • 3-Azetidinylmethanol
  • (R)-tert-Butyl 3-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate
  • 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
  • N-(6-bromo-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl)tetrazolo[1,5-a]pyridine-6-carboxamide
  • 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