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1-Benzyl-3-piperidinol
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1-Benzyl-3-piperidinol

CAS: 14813-01-5

Ref. 3D-FB76189

50g
164.00 €
100g
236.00 €
250g
497.00 €
500g
741.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
1-Benzyl-3-piperidinol
Synonyms:
  • 1-N-Benzyl-3-hydroxy-piperidine
  • 1-Benzyl-3-Hydroxypiperidine
  • 1-Benzyl-Piperidin-3-Ol
  • 1-Benzylpiperidin-3-Ol
  • 1-N-Benzyl-3-Hydroxy-Piperidine
  • 1-Phenylmethyl-3-Piperidinol
  • 3-Hydroxy-N-benzylpiperidine
  • 3-Piperidinol, 1-Phenylmethyl-
  • 3-Piperidinol, 1-benzyl-
  • Cis-1-Benzyl-2-Methyl-3-Amino Pyrrolidine
  • See more synonyms
  • N-Benzyl-3-Hydroxypiperidine
  • N-Benzyl-3-Piperidinol
  • NSC 111182
Description:

1-Benzyl-3-piperidinol is a synthetic chemical that has been used as a long-acting calcium antagonist. It is synthesized by the reaction of 1,2-dibromoethane with piperidine and benzaldehyde in the presence of an acid catalyst. The reaction yield is high, and impurities are low. This drug substance is soluble in organic solvents, such as chloroform, ethyl acetate, and ether. The synthesis process uses chiral catalysts to produce the desired enantiomeric form of the drug substance. The use of immobilized catalysts improves the conversion rate, kinetic parameters, and reaction yield of this process.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
191.27 g/mol
Formula:
C12H17NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
InChI key:
InChIKey=UTTCOAGPVHRUFO-UHFFFAOYSA-N
SMILES:
OC1CCCN(Cc2ccccc2)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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