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1-Methyl-5-oxopyrrolidine-3-carboxamide - ≥95%, high purity , CAS No.89677-16-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
M697983
Grouped product items
SKU Size
Availability
Price Qty
M697983-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$439.90
M697983-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,318.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Pyrrolidine carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidinecarboxamides
Alternative Parents Pyrrolidine-2-ones  N-alkylpyrrolidines  Tertiary carboxylic acid amides  Primary carboxylic acid amides  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Pyrrolidine-3-carboxamide - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidinecarboxamides. These are pyrrolidines in which the pyrrolidine rings is substituted at one or more positions by a carboxamide group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Product Properties

ALogP -1.7

Names and Identifiers

IUPAC Name 1-methyl-5-oxopyrrolidine-3-carboxamide
INCHI InChI=1S/C6H10N2O2/c1-8-3-4(6(7)10)2-5(8)9/h4H,2-3H2,1H3,(H2,7,10)
InChIKey XDNQKOAFGDBANV-UHFFFAOYSA-N
Smiles CN1CC(CC1=O)C(=O)N
Isomeric SMILES CN1CC(CC1=O)C(=O)N
PubChem CID 541476
Molecular Weight 142.16

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

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

Chemical and Physical Properties

Molecular Weight 142.160 g/mol
XLogP3 -1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 142.074 Da
Monoisotopic Mass 142.074 Da
Topological Polar Surface Area 63.400 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 179.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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