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Technology Process of 4-(Hydroxymethyl)pyridin-3-ol hydrochloride

4-(Hydroxymethyl)pyridin-3-ol hydrochloride

Base Information
  • Chemical Name:4-(Hydroxymethyl)pyridin-3-ol hydrochloride
  • CAS No.:67992-19-2
  • Molecular Formula:C6H7NO2.ClH
  • Molecular Weight:161.58600
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50497148
  • Mol file:67992-19-2.mol
4-(Hydroxymethyl)pyridin-3-ol hydrochloride

Synonyms:4-(Hydroxymethyl)pyridin-3-ol hydrochloride;67992-19-2;4-(hydroxymethyl)pyridin-3-ol;hydrochloride;3-Hydroxy-4-pyridinemethanol hydrochloride;DTXSID50497148;AKOS015998789;SB54158;4-(Hydroxymethyl)pyridin-3-olhydrochloride;FT-0707860;A867145;4-(Hydroxymethyl)pyridin-3-ol--hydrogen chloride (1/1)

Suppliers and Price of 4-(Hydroxymethyl)pyridin-3-ol hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 4-(Hydroxymethyl)pyridin-3-olhydrochloride 95+%
  • 1g
  • $ 353.00
  • American Custom Chemicals Corporation
  • 3-HYDROXY-4-PYRIDINEMETHANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.07
  • Alichem
  • 4-(Hydroxymethyl)pyridin-3-olhydrochloride
  • 5g
  • $ 1066.00
  • AccelPharmtech
  • 3-hydroxy-4-Pyridinemethanolhydrochloride 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • 3-hydroxy-4-Pyridinemethanolhydrochloride 97.00%
  • 1G
  • $ 2370.00
Total 19 raw suppliers
Chemical Property of 4-(Hydroxymethyl)pyridin-3-ol hydrochloride
Chemical Property:
  • Melting Point:198-202 °C 
  • PSA：53.35000 
  • LogP:1.08150 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:161.0243562
  • Heavy Atom Count:10
  • Complexity:87.1
Purity/Quality:

97% *data from raw suppliers

4-(Hydroxymethyl)pyridin-3-olhydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=CC(=C1CO)O.Cl
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