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N-Boc-3-Azetidinol
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N-Boc-3-Azetidinol

CAS: 141699-55-0

Ref. 3D-FB04741

5g
53.00 €
10g
85.00 €
25g
118.00 €
50g
189.00 €
100g
255.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
N-Boc-3-Azetidinol
Synonyms:
  • 1-N-Boc-3-hydroxyazetidine
  • Buttpark 75\04-65
  • 3-Hydroxyazetidine, N-Boc Protected
  • 3-Hydroxy-Azetidine-1-Carboxylic Acid Tert-Butyl Ester
  • 1-Boc-3-(Hydroxy)Azetidine
  • Tert-Butyl 3-Hydroxyazetidine-1-Carboxylate
  • N-Boc-3-Hydroxyazetidine
  • 1-Tert-Butoxycarbonyl-3-Azetidinol
  • 1-Boc-3-Hydroxyazetidine
  • N-Boc-3-A
  • See more synonyms
Description:

N-Boc-3-Azetidinol is an azetidine-based drug that is synthesized from 3-hydroxyazetidine hydrochloride. It has been shown to be a good substrate for the preparation of N-protected amino alcohols and amines by the process of reductive amination. In this synthesis, tert-butyl azetidinium chloride is used as a catalyst in the reaction with sodium hydroxide. The tert-butyl group can be removed using ammonium hydroxide in the presence of a base such as triethylamine. This reaction can be performed on a large scale, making it useful in the manufacture of pharmaceuticals. The efficiency and solubility of this process make it suitable for use as an introduction to other processes involving N-protected amino alcohols or amines.END>>

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
173.21 g/mol
Formula:
C8H15NO3
Purity:
Min. 95%
InChI:
InChI=1S/C8H15NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h6,10H,4-5H2,1-3H3
InChI key:
InChIKey=XRRXRQJQQKMFBC-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CC(O)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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