N-(2-Hydroxyethyl)phthalimide - ≥98% , CAS No.3891-07-4

CAS: 3891-07-4 Cat. No.: N158881 Formula: C₁₀H₉NO₃ Peso molecolare: 191.19 Beilstein Registry Number: 21(3/4)5063 Numero EC: 223-434-4

GRADE & PURITY ≥98%

Synonyms

Pyrazole, dimethylphenyl- | InChI=1/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2 | N-(2-Hydroxyethyl)phthalimide | N-(2-hydroxyethyl)-phthalimide | DTXSID1063225 | 2-(2-hydroxyethyl)-1H-isoindole-1,3 (2H)-dione | A925203 | Oprea1_140654

Storage

Room temperature

Shipped In

Normal

Panoramica

product description：

N-(2-Hydroxyethyl)phthalimide is the precursor for chloromethyl ethers used in the synthesis of purine acyclic nucleosides.

application：

N-(2-Hydroxyethyl)phthalimide is used as a reagent to synthesize (-)-R-rolipram is a phosphodiesterase 4 inhibitor that is used to treat depression. N-(2-Hydroxyethyl)phthalimide is also used as a reagent to synthesize FR252921, a compound that acts as an immunosuppressant. 

Specifications

Sinonimi

Pyrazole, dimethylphenyl- | InChI=1/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2 | N-(2-Hydroxyethyl)phthalimide | N-(2-hydroxyethyl)-phthalimide | DTXSID1063225 | 2-(2-hydroxyethyl)-1H-isoindole-1,3 (2H)-dione | A925203 | Oprea1_140654

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488185411
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185411
• Sorrisi canonici: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
• IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione
• InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N
• INCHI: 1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
• Isomeri SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
• Peso molecolare: 191.19
• Beilstein: 21(3/4)5063
• Reaxy-Rn: 147214
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=147214&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 Azacyclic compounds Alkanolamines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phthalimide - Isoindole - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Alkanolamine - Carboxylic acid derivative - Azacycle - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in DMSO, Methanol
• Punto di fusione (°C): 128.0 to 131.0 °C
• Peso molecolare: 191.180 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 191.058 Da
• Monoisotopic Mass: 191.058 Da
• Topological Polar Surface Area: 57.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 240.000
• 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

Riferimenti

1. Tian Congcong, Sun Anxin, Chen Jinling, Zhuang Rongshan, Chen Chen, Zheng Jiawei, Liu Shuo, Du Jiajun, Chen Qianwen, Cai Lei, Han Shulin, Tian Feng, Chen Chun-Chao.  (2026)  Photostable donor–acceptor interface for minimizing energy loss in inverted perovskite solar cells.  Nature Photonics,      [PMID:] [10.1038/s41566-025-01827-6]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

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

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

The CAS Number is 3891-07-4, the molecular formula is C10H9NO3, and the molecular weight is 191.19 g/mol. InChIKey MWFLUYFYHANMCM-UHFFFAOYSA-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.