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2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
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2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol

CAS: 61337-89-1

Ref. 3D-FM25652

1g
199.00 €
2g
315.00 €
5g
441.00 €
10g
587.00 €
25g
929.00 €
Estimated delivery in United States, on Monday 3 Feb 2025

Product Information

Name:
2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
Synonyms:
  • 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine2-(4-Methyl- 2-phenylpiperazin-1-yl)pyridine-3-methanol
  • 1-(3-Hydroxidmethylpyridine)-2-Phenyl-4-Methyl-Piperazine
  • 1-(3-Hydroxymethyl pyridin-2-yl)-4-methyl-2- phenylpiperazine
  • 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine
  • 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol
  • 3-Pyridinemethanol, 2-(4-Methyl-2-Phenyl-1-Piperazinyl)-
  • [2-(4-Methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol
Description:

2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity in hexane that is generated during the reaction of pyridine with acetonitrile. The impurity is removed by crystallizing it from methanol. 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol has a high efficiency, and can be used to synthesize hexamethyldisiloxane. This product can be used as a metal catalyst for reactions involving alkali metals or metal halides. It can also be used as an alcohol solvent, but not hydrogenated.

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:
283.37 g/mol
Formula:
C17H21N3O
Purity:
Min. 95%
Color/Form:
White to off white powder
InChI:
InChI=1S/C17H21N3O/c1-19-10-11-20(17-15(13-21)8-5-9-18-17)16(12-19)14-6-3-2-4-7-14/h2-9,16,21H,10-13H2,1H3
InChI key:
InChIKey=PYZPABZGIRHQTA-UHFFFAOYSA-N
SMILES:
CN1CCN(c2ncccc2CO)C(c2ccccc2)C1
MDL:
Melting point:
Boiling point:
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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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