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1-Boc-4-formyl piperidine
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1-Boc-4-formyl piperidine

CAS: 137076-22-3

Ref. 3D-FB12557

5g
136.00 €
10g
188.00 €
25g
282.00 €
50g
446.00 €
100g
627.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1-Boc-4-formyl piperidine
Synonyms:
  • tert-Butyl 4-formylpiperidine-1-carboxylate
  • 4-Formyl-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
  • 1-Boc-4-Piperidinecarboxaldehyde
  • 1-Boc-4-Formylpiperidine
  • 1-Tert-Butoxycarbonylpiperidine-4-Carboxyl Aldehyde
  • 1-N-Boc-4-Formylpiperidine
  • N-Boc-4-Piperidinylcarboxaldehyde
  • N-Boc-4-Formylpiperidine
  • 1-N-Boc-4-piperidinecarboxaldehyde
  • 1-Piperidinecarboxylic acid, 4-formyl-, 1,1-dimethylethyl ester
  • See more synonyms
  • Tert-Butyl 4-Formylpiperidine-1-Carboxylate
  • N-BOC-4-piperidinecarboxaldehyde
  • N-BOC-4-piperidine carboxaldehyde
  • N-BOC-4-piperidine carboxyaldehyde
  • 1-Cbz-pyrrolidine-3-carboxylic acid
Description:

The functional theory of 1-Boc-4-formyl piperidine (1BP) is that it activates the serine protease, which in turn inhibits the acetylcholine release. It also affects the 5-ht4 receptor, which is an important regulator of neuronal function and amine release. 1BP has been shown to have potent inhibitory activity against reactive molecules, including those that are involved in carcinogenesis. It also has a high affinity for the 5-ht4 receptor and can be used as a 5-ht4 receptor agonist.

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:
213.27 g/mol
Formula:
C11H19NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-4-9(8-13)5-7-12/h8-9H,4-7H2,1-3H3
InChI key:
InChIKey=JYUQEWCJWDGCRX-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC(C=O)CC1
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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