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3-Morpholino-5,6-dihydropyridin-2(1H)-one - ≥95%, high purity , CAS No.545445-40-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
M730237
Grouped product items
SKU Size
Availability
Price Qty
M730237-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
M730237-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$60.90
M730237-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$152.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Alpha amino acid amides
Alternative Parents Morpholines  Hydropyridines  Trialkylamines  Secondary carboxylic acid amides  Lactams  Oxacyclic compounds  Enamines  Dialkyl ethers  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Alpha-amino acid amide - Hydropyridine - Morpholine - Oxazinane - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Dialkyl ether - Enamine - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one
INCHI InChI=1S/C9H14N2O2/c12-9-8(2-1-3-10-9)11-4-6-13-7-5-11/h2H,1,3-7H2,(H,10,12)
InChIKey SRICXDSOENVWEU-UHFFFAOYSA-N
Smiles C1CNC(=O)C(=C1)N2CCOCC2
Isomeric SMILES C1CNC(=O)C(=C1)N2CCOCC2
Alternate CAS 545445-40-7
PubChem CID 21891460

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

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

Chemical and Physical Properties

Molecular Weight 182.220 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 182.106 Da
Monoisotopic Mass 182.106 Da
Topological Polar Surface Area 41.600 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 232.000
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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