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N-acetylsuccinimide - ≥95%, high purity , CAS No.3027-06-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
N725998
Grouped product items
SKU Size
Availability
Price Qty
N725998-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$214.90
N725998-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$484.90
N725998-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,664.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass N-acylpyrrolidines
Intermediate Tree Nodes Not available
Direct Parent N-acylpyrrolidines
Alternative Parents Pyrrolidine-2-ones  N-substituted carboxylic acid imides  Dicarboximides  Acetamides  Lactams  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents N-acylpyrrolidine - Carboxylic acid imide, n-substituted - 2-pyrrolidone - Pyrrolidone - Carboxylic acid imide - Dicarboximide - Acetamide - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-acylpyrrolidines. These are n-Acylated Pyrrolidine derivatives. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Product Properties

ALogP -1.1

Names and Identifiers

IUPAC Name 1-acetylpyrrolidine-2,5-dione
INCHI InChI=1S/C6H7NO3/c1-4(8)7-5(9)2-3-6(7)10/h2-3H2,1H3
InChIKey RHLBOBPOIZROJX-UHFFFAOYSA-N
Smiles CC(=O)N1C(=O)CCC1=O
Isomeric SMILES CC(=O)N1C(=O)CCC1=O
PubChem CID 11457741
Molecular Weight 141.12

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

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

Chemical and Physical Properties

Molecular Weight 141.120 g/mol
XLogP3 -1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 141.043 Da
Monoisotopic Mass 141.043 Da
Topological Polar Surface Area 54.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 193.000
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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