(S)-(+)-N-(2,3-Epoxypropyl)phthalimide - ≥98%(GC) , CAS No.161596-47-0

CAS: 161596-47-0 Cat. No.: E130034 Formule: C₁₁H₉NO₃ Poids moléculaire: 203.19 Beilstein Registry Number: 7568728 Numéro CE: 605-259-9

GRADE & PURITY ≥98%(GC)

Synonyms

(S)-2-(oxiran-2-ylmethyl) isoindoline-1,3-dione | DTXSID80352110 | 2-[(2s)-oxiran-2-ylmethyl]-1h-isoindole-1,3(2h)-dione | 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione | (s)-glycidyl phthalimide | 9GA7C6L4S5 | AKOS016842501 | (S)-(+)-N-(2,3-Epoxyp

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonymes

(S)-2-(oxiran-2-ylmethyl) isoindoline-1,3-dione | DTXSID80352110 | 2-[(2s)-oxiran-2-ylmethyl]-1h-isoindole-1,3(2h)-dione | 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione | (s)-glycidyl phthalimide | 9GA7C6L4S5 | AKOS016842501 | (S)-(+)-N-(2,3-Epoxyp

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

504759973

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759973

Sourires canoniques

C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O

IUPAC Name

2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione

InChIKey

DUILGEYLVHGSEE-ZETCQYMHSA-N

INCHI

1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2/t7-/m0/s1

Isomères SMILES

C1[C@@H](O1)CN2C(=O)C3=CC=CC=C3C2=O

WGK Allemagne

2

CAS alternatif

161596-47-0

Poids moléculaire

203.19

Beilstein

7568728

Reaxy-Rn

171277

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=171277&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Isoindoles and derivatives
      • Subclass Isoindolines
        • Level5 Isoindolones
          • Level6 Phthalimides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Isoindoles and derivatives
• Subclass: Isoindolines
• Intermediate Tree Nodes: Isoindolones
• Direct Parent: Phthalimides
• Alternative Parents: Isoindoles N-substituted carboxylic acid imides Benzenoids Oxacyclic compounds Epoxides Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phthalimide - Isoindole - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxylic acid derivative - Dialkyl ether - Oxirane - Ether - Oxacycle - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in Chloroform
• Sensibilité: Moisture sensitive;water sensitive
• Rotation spécifique [α]: 7.0 to 13.0 °(C=2.2, CHCl3)
• Point de fusion (°C): 100.0-104.0°C
• Poids moléculaire: 203.190 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 203.058 Da
• Monoisotopic Mass: 203.058 Da
• Topological Polar Surface Area: 49.900 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 291.000
• 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

Foire aux questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 161596-47-0, the molecular formula is C11H9NO3, and the molecular weight is 203.19 g/mol. InChIKey DUILGEYLVHGSEE-ZETCQYMHSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.