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Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
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Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester

CAS: 159749-28-7

Ref. 3D-FA56478

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
Synonyms:
  • Boc-azetidine-2-carboxylic acid
  • BOC-Azetidine-2-Carboxylic acid
  • 1-N-BOC-Azetidine-2-Carboxylic acid
  • 1-(Tert-Butoxycarbonyl)Azetidine-2-Carboxylic Acid
  • 1-Boc-azetidine-2-carboxylic acid
  • Azetidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester
  • 1-[(Tert-Butoxy)Carbonyl]Azetidine-2-Carboxylic Acid
Description:

Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester (ADCBT) is a pyrrolidinyl nicotinic acetylcholine receptor agonist. ADCBT has been shown to have affinity values for neuronal nicotinic acetylcholine receptors that are significantly higher than those of nicotine. It has been shown to be regioselective in the sense that it binds preferentially to the alpha4beta2 subtype of the nicotinic acetylcholine receptor, which is present in both peripheral and central neurons. It also has a high affinity for the acetylcholine binding site at the neuromuscular junction. ADCBT has been shown to have analgesic effects in animal studies.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.22 g/mol
Formula:
C9H15NO4
Purity:
Min. 95%
InChI:
InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)
InChI key:
InChIKey=JWJVSDZKYYXDDN-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC1C(=O)O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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