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3-Pyridinemethanol, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

3-Pyridinemethanol, 98%

CAS: 100-55-0

Ref. 02-A10381

1kgTo inquire
50g
49.00 €
250gTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3-Pyridinemethanol, 98%
Synonyms:
  • pyridin-3-ylmethanol nicotinyltartrate 3-picolyl alcohol nicotinyl alcohol β-picolyl alcohol nicotinic alcohol radecol hydrofluoride
  • nicomethanol ronicol retard β pyridyl carbinol (substance)
  • 3-(Hydroxymethyl)pyridine
  • 3-Hydroxymethylpyridine
  • 3-Piridilmetanol
  • 3-Pyridinylmethanol
  • 3-Pyridyl carbinal
  • 3-Pyridylcarbinol
  • 3-Pyridylmethanol
  • 5-(Hydroxymethyl)pyridine
  • See more synonyms
  • Nicotinic alcohol
  • Nicotinyl alcohol
  • Nsc 526046
  • Nu-2121
  • Pyridine, 3-Hydroxymethyl-
  • Pyridine-3-carbinol
  • Ro-1-5155
  • Roniacol
  • β-Picolyl alcohol
  • β-Pyridinecarbinol
  • β-Pyridylcarbinol
  • 3-Pyridine methanol
  • 3-Pyridyl carbinol
  • 3-Pyridinemethanol
  • 3-Pyridinemethanol
  • pyridin-3-ylmethanol
  • Pyridine-3-methanol
Description:

3-Pyridinemethanol is a useful synthetic intermediate. Among other uses, it has been used in the synthesis of histone deacetylase inhibitors. It is also used to solubilize riboflavin and as a peripheral vasodilator; alcohol analog of nicotinic acid; a direct-acting peripheral vasodilator that is used in vasospasm and threatened gangrene. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
109.13
Formula:
C6H7NO
Purity:
98%
Color/Form:
Clear colorless to yellow, Liquid
InChI:
InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
InChI key:
MVQVNTPHUGQQHK-UHFFFAOYSA-N
SMILES:
OCc1cccnc1
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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