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(3-fluoropyridin-4-yl)methanol - 97%, high purity , CAS No.870063-60-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
F177786
Grouped product items
SKU Size
Availability
Price Qty
F177786-1g
1g
5
$16.90
F177786-5g
5g
1
$63.90
F177786-25g
25g
1
$205.90
F177786-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$687.90

Basic Description

Synonyms (3-FLUOROPYRIDIN-4-YL)METHANOL | 870063-60-8 | 3-Fluoro-4-(hydroxymethyl)pyridine | 3-FLUOROPYRIDINE-4-METHANOL | MFCD11656367 | (3-Fluoro-pyridin-4-yl)-methanol | 3-FLUORO-4-PYRIDINEMETHANOL | 3-Fluoropyridin-4-ylmethanol | SCHEMBL501250 | 3-fluoro-4-hydroxymethylpyridine
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridines and derivatives
Alternative Parents Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl fluoride - Aryl halide - Pyridine - Heteroaromatic compound - Azacycle - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201422
IUPAC Name (3-fluoropyridin-4-yl)methanol
INCHI InChI=1S/C6H6FNO/c7-6-3-8-2-1-5(6)4-9/h1-3,9H,4H2
InChIKey DEGCNYCNQMSEKG-UHFFFAOYSA-N
Smiles C1=CN=CC(=C1CO)F
Isomeric SMILES C1=CN=CC(=C1CO)F
Molecular Weight 127.118
Reaxy-Rn 14490832
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14490832&ln=

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.

4 results found

Lot Number Certificate Type Date Item
A2219677 Certificate of Analysis Nov 15, 2024 F177786
A2219681 Certificate of Analysis Nov 15, 2024 F177786
A2219680 Certificate of Analysis Nov 15, 2024 F177786
A2219314 Certificate of Analysis Nov 15, 2024 F177786

Chemical and Physical Properties

Molecular Weight 127.120 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 127.043 Da
Monoisotopic Mass 127.043 Da
Topological Polar Surface Area 33.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 89.100
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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