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4-Formyl-5-methoxy-N-phenylnicotinamide , CAS No.1142191-55-6

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Item Number
F166068
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F166068-1g
1g
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$605.90

Discover 4-Formyl-5-methoxy-N-phenylnicotinamide by Aladdin Scientific in for only $605.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1142191-55-6 | 4-Formyl-5-methoxy-N-phenylnicotinamide | 4-Formyl-5-methoxy-N-phenylnicotinamide, AldrichCPR | DTXSID00673894 | 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide | AKOS015837477 | MFCD12026745
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Anilides
Intermediate Tree Nodes Not available
Direct Parent Aromatic anilides
Alternative Parents Nicotinamides  Pyridine carboxaldehydes  Aryl-aldehydes  Alkyl aryl ethers  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aromatic anilide - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - 4-pyridine carboxaldehyde - Alkyl aryl ether - Aryl-aldehyde - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Aldehyde - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide
INCHI InChI=1S/C14H12N2O3/c1-19-13-8-15-7-11(12(13)9-17)14(18)16-10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18)
InChIKey SXUZGAOQOYOTIT-UHFFFAOYSA-N
Smiles COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)C=O
Isomeric SMILES COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)C=O
WGK Germany 3
PubChem CID 46736823
Molecular Weight 256.26

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

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

Chemical and Physical Properties

Molecular Weight 256.260 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 256.085 Da
Monoisotopic Mass 256.085 Da
Topological Polar Surface Area 68.300 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 316.000
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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