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N-(Hexanoyloxy)succinimide - ≥95%, high purity , CAS No.22102-92-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
N695991
Grouped product items
SKU Size
Availability
Price Qty
N695991-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$84.90
N695991-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$127.90
N695991-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$316.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Pyrrolidones
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidine-2-ones
Alternative Parents Dicarboximides  Lactams  Carboxylic acid salts  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 2-pyrrolidone - Dicarboximide - Carboxylic acid salt - Lactam - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Carbonyl group - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2,5-dioxopyrrolidin-1-yl) hexanoate
INCHI InChI=1S/C10H15NO4/c1-2-3-4-5-10(14)15-11-8(12)6-7-9(11)13/h2-7H2,1H3
InChIKey HNYAWMSQSBERBE-UHFFFAOYSA-N
Smiles CCCCCC(=O)ON1C(=O)CCC1=O
Isomeric SMILES CCCCCC(=O)ON1C(=O)CCC1=O
PubChem CID 152438
Molecular Weight 213.23

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

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

Chemical and Physical Properties

Molecular Weight 213.230 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 213.1 Da
Monoisotopic Mass 213.1 Da
Topological Polar Surface Area 63.700 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 259.000
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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