(R)-(+)-N-(1-Phenylethyl)maleimide - ≥97% , CAS No.6129-15-3

CAS: 6129-15-3 Cat. No.: R469444 Molecular Weight: 201.22 EC Number: 622-320-5 PubChem CID: 671213

GRADE & PURITY ≥97%

Synonyms

E79360 | DTXSID50350027 | (R)-(+)-N-(1-Phenylethyl)maleimide | SCHEMBL1795649 | (R)-1-(1-Phenylethyl)-1H-pyrrole-2,5-dione | 1-[(1R)-1-phenylethyl]pyrrole-2,5-dione | (R)-(+)-N-(1-Phenylethyl)maleimide, 97% | AKOS024281350 | (1r)-N-(1-phenylethyl)maleimid

Storage

Room temperature

Overview

Description

This optically active maleimide undergoes radical copolymerization with styrene to yield a ~1:1 copolymer (~98%). Vinyl copolymers with asymmetric main chains can be used as nonlinear optical materials. Dienophile for diastereoselective Diels-Alder reactions.

Specifications

Synonyms

E79360 | DTXSID50350027 | (R)-(+)-N-(1-Phenylethyl)maleimide | SCHEMBL1795649 | (R)-1-(1-Phenylethyl)-1H-pyrrole-2, 5-dione | 1-[(1R)-1-phenylethyl]pyrrole-2, 5-dione | (R)-(+)-N-(1-Phenylethyl)maleimide, 97% | AKOS024281350 | (1r)-N-(1-phenylethyl)maleimid

Specifications & Purity

≥97%

Storage

Room temperature

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(C1=CC=CC=C1)N2C(=O)C=CC2=O
• IUPAC Name: 1-[(1R)-1-phenylethyl]pyrrole-2,5-dione
• InChIKey: PWZXUQWQRVKGAH-SECBINFHSA-N
• INCHI: 1S/C12H11NO2/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(13)15/h2-9H,1H3/t9-/m1/s1
• Isomeric SMILES: C[C@H](C1=CC=CC=C1)N2C(=O)C=CC2=O
• WGK Germany: 3
• PubChem CID: 671213
• Molecular Weight: 201.22

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyrrolidines
      • Subclass Pyrrolidones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyrrolidines
• Subclass: Pyrrolidones
• Intermediate Tree Nodes: Not available
• Direct Parent: Maleimides
• Alternative Parents: N-substituted carboxylic acid imides Benzene and substituted derivatives Pyrrolines Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Maleimide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrroline - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Flash Point(°F): 235.4 °F
• Flash Point(°C): 113 °C
• Molecular Weight: 201.220 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 201.079 Da
• Monoisotopic Mass: 201.079 Da
• Topological Polar Surface Area: 37.400 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 285.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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