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1-(2,4-Dimethoxybenzyl)piperidine-2,4-dione - ≥95%, high purity , CAS No.1188264-87-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
P732980
Grouped product items
SKU Size
Availability
Price Qty
P732980-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$298.90
P732980-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$597.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Benzylpiperidines
Intermediate Tree Nodes Not available
Direct Parent N-benzylpiperidines
Alternative Parents Dimethoxybenzenes  Piperidinediones  Phenoxy compounds  Anisoles  Delta lactams  Alkyl aryl ethers  1,3-dicarbonyl compounds  Tertiary carboxylic acid amides  Tertiary amines  Cyclic ketones  Amino acids and derivatives  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-benzylpiperidine - Dimethoxybenzene - M-dimethoxybenzene - Anisole - Phenol ether - Piperidinedione - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Delta-lactam - Piperidinone - Benzenoid - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Tertiary carboxylic acid amide - Cyclic ketone - Carboxamide group - Tertiary amine - Ketone - Lactam - Amino acid or derivatives - Ether - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-[(2,4-dimethoxyphenyl)methyl]piperidine-2,4-dione
INCHI InChI=1S/C14H17NO4/c1-18-12-4-3-10(13(8-12)19-2)9-15-6-5-11(16)7-14(15)17/h3-4,8H,5-7,9H2,1-2H3
InChIKey PGROSQDLRRDQKM-UHFFFAOYSA-N
Smiles COC1=CC(=C(C=C1)CN2CCC(=O)CC2=O)OC
Isomeric SMILES COC1=CC(=C(C=C1)CN2CCC(=O)CC2=O)OC
PubChem CID 49760086
Molecular Weight 263.29

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

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

Chemical and Physical Properties

Molecular Weight 263.290 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 263.116 Da
Monoisotopic Mass 263.116 Da
Topological Polar Surface Area 55.800 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 344.000
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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