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2-(Difluoromethoxy)pyridin-4-ol - 98%, high purity , CAS No.205043-09-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D588025
Grouped product items
SKU Size
Availability
Price Qty
D588025-250mg
250mg
3
$51.90
D588025-1g
1g
2
$143.90
D588025-5g
5g
1
$500.90

Basic Description

Synonyms DS-6190 | 4-Pyridinol, 2-(difluoromethoxy)- | J-506378 | SCHEMBL6182468 | 2-(difluoromethoxy)-1H-pyridin-4-one | AKOS016014274 | 2-difluoromethoxypyridin-4-ol | C6H5F2NO2 | 2-Difluoromethoxy-4-hydroxypyridine | DTXSID40594933 | Y10131 | SB85511 | EN300-76
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Hydropyridines
Intermediate Tree Nodes Not available
Direct Parent Dihydropyridines
Alternative Parents Vinylogous esters  Vinylogous amides  Heteroaromatic compounds  Cyclic ketones  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dihydropyridine - Vinylogous amide - Vinylogous ester - Heteroaromatic compound - Cyclic ketone - Azacycle - Organic oxide - Organic oxygen compound - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504768735
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768735
IUPAC Name 2-(difluoromethoxy)-1H-pyridin-4-one
INCHI InChI=1S/C6H5F2NO2/c7-6(8)11-5-3-4(10)1-2-9-5/h1-3,6H,(H,9,10)
InChIKey VYLOASWLEVJLKI-UHFFFAOYSA-N
Smiles C1=CNC(=CC1=O)OC(F)F
Isomeric SMILES C1=CNC(=CC1=O)OC(F)F
PubChem CID 18541698
Molecular Weight 161.11

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
J2330188 Certificate of Analysis Oct 09, 2023 D588025
J2330486 Certificate of Analysis Oct 09, 2023 D588025
J2330185 Certificate of Analysis Oct 09, 2023 D588025
J2330187 Certificate of Analysis Oct 09, 2023 D588025
J2330184 Certificate of Analysis Oct 09, 2023 D588025
J2330189 Certificate of Analysis Oct 09, 2023 D588025

Chemical and Physical Properties

Molecular Weight 161.110 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 161.029 Da
Monoisotopic Mass 161.029 Da
Topological Polar Surface Area 38.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 223.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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