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4-[2-(1-Piperidinyl)ethoxy]benzoic Acid Hydrochloride Salt
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4-[2-(1-Piperidinyl)ethoxy]benzoic Acid Hydrochloride Salt

CAS: 84449-80-9

Ref. TR-P482025

1g
876.00 €
25mg
211.00 €
250mg
436.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-[2-(1-Piperidinyl)ethoxy]benzoic Acid Hydrochloride Salt
Controlled Product
Synonyms:
  • Benzoic acid
  • 4-[2-(1-piperidinyl)ethoxy]-
  • hydrochloride (1:1)
  • Benzoic acid
  • 4-[2-(1-piperidinyl)ethoxy]-
  • hydrochloride (9CI)
  • 4-(2-Piperidinoethoxy)benzoic acid hydrochloride
  • 1-(2-(4-Carboxyphenoxy)ethyl)piperidin-1-ium chloride
  • 4-(2-Piperdino-ethoxy)-benzoic acid hydrochloride
  • 4-(2-Piperidinoethoxy)benzoic acid HCl
  • See more synonyms
  • 4-(2-Piperidinylethoxy)Benzoic Acid Hydrochloride
  • 4-(2-piperidin-1-yl)ethoxy)benzoic acid HCl
  • 4-[2-(1-Piperidino)Ethoxy]Benzoic Acid Hydrochloride
  • 4-[2-(1-Piperidinyl)ethoxy]benzoic acid hydrochloride
  • 4-[2-(1-Piperidyl)ethoxy]benzoic acid hydrochloride
  • 4-[2-(1-Pipiridine)Ethoxybenzoic Acid Hydrochloride
  • 4-[2-(1-Pyrrolidinyl) Ethoxy] Benzoic Acid Hydrochloride
  • 4-[2-1-piperidino-ethoxyl] benzoic acid HCL
  • Benzoic acid, 4-[2-(1-piperidinyl)ethoxy]-, hydrochloride
  • Benzoic acid, 4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:1)
  • Benzoic acid, 4-[2-(1-pyrrolidinyl)ethoxy]-, hydrochloride (1:1)
Description:

Applications An intermediate in the synthesis of Raloxifene hydrochloride.
References Balzarini, J., et al.: Biochem. Pharmacol., 31, 3673 (1982), Benvenuto, J., et al.: J. Pharm. Sci., 82, 988 (1993), Dimmock, J., et al.: Eur. J. Med. Chem., 35, 967 (2000),

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

Chemical properties

Molecular weight:
285.77
Formula:
C14H19NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C14H19NO3.ClH/c16-14(17)12-4-6-13(7-5-12)18-11-10-15-8-2-1-3-9-15, /h4-7H,1-3,8-11H2,(H,16,17), 1H
InChI key:
InChIKey=CMVTYSMYHSVDIU-UHFFFAOYSA-N
SMILES:
Cl.O=C(O)c1ccc(OCCN2CCCCC2)cc1
MDL:
Melting point:
Boiling point:
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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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