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6-(Methoxymethyl)picolinaldehyde - 96%, high purity , CAS No.890904-66-2

    Grade & Purity:
  • ≥96%
In stock
Item Number
M195626
Grouped product items
SKU Size
Availability
Price Qty
M195626-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$28.90
M195626-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90

Discover 6-(Methoxymethyl)picolinaldehyde by Aladdin Scientific in 96% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 6-(Methoxymethyl)picolinaldehyde | 890904-66-2 | 6-(methoxymethyl)pyridine-2-carbaldehyde | 6-(Methoxymethyl)pyridine-2-carboxaldehyde | SCHEMBL20442093 | DTXSID70651841 | AMY41019 | MFCD10700210 | AKOS006305124 | DS-4521 | SB53531 | CS-0187175 | FT-0696443 | C76996 | A861309
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridine carboxaldehydes
Intermediate Tree Nodes Not available
Direct Parent Pyridine carboxaldehydes
Alternative Parents Aryl-aldehydes  Heteroaromatic compounds  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-pyridine carboxaldehyde - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-(methoxymethyl)pyridine-2-carbaldehyde
INCHI InChI=1S/C8H9NO2/c1-11-6-8-4-2-3-7(5-10)9-8/h2-5H,6H2,1H3
InChIKey YVXLNKNAMXTHMJ-UHFFFAOYSA-N
Smiles COCC1=NC(=CC=C1)C=O
Isomeric SMILES COCC1=NC(=CC=C1)C=O
Molecular Weight 151.16
Reaxy-Rn 8899293
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8899293&ln=

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

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

Chemical and Physical Properties

Molecular Weight 151.160 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 151.063 Da
Monoisotopic Mass 151.063 Da
Topological Polar Surface Area 39.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 127.000
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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