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ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE - ≥95%, high purity , CAS No.1497-19-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
B299930
Grouped product items
SKU Size
Availability
Price Qty
B299930-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
B299930-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Basic Description

Synonyms 3-Methyl-3-propylpyrrolidine-2,5-dione | 1497-19-4 | alpha-Methyl-alpha-propylsuccinimide | 2,5-Pyrrolidinedione, 3-methyl-3-propyl- | Methylpropylsuccinimide | Methylpropylsuximide | EINECS 216-092-2 | Propyl-methyl-Succinimid | SCHEMBL1566072 | VXXGMHKGORIRTK-UHFFFAOYSA-
Specifications & Purity ≥95%
Shipped In Normal

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 N-unsubstituted carboxylic acid imides  Dicarboximides  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 2-pyrrolidone - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - 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 3-methyl-3-propylpyrrolidine-2,5-dione
INCHI InChI=1S/C8H13NO2/c1-3-4-8(2)5-6(10)9-7(8)11/h3-5H2,1-2H3,(H,9,10,11)
InChIKey VXXGMHKGORIRTK-UHFFFAOYSA-N
Smiles CCCC1(CC(=O)NC1=O)C
Isomeric SMILES CCCC1(CC(=O)NC1=O)C
Molecular Weight 155.19
Reaxy-Rn 1526409
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1526409&ln=

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

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

Chemical and Physical Properties

Molecular Weight 155.190 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 155.095 Da
Monoisotopic Mass 155.095 Da
Topological Polar Surface Area 46.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 200.000
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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