Succinimide - ≥99% , CAS No.123-56-8

CAS: 123-56-8 Cat. No.: S104079 Fórmula: C₄H₅NO₂ Peso molecular: 99.09 Beilstein Registry Number: 108440 Número CE: 204-635-6 PubChem CID: 11439

GRADE & PURITY ≥99%

Synonyms

DB13376 | NSC 11204 | 3,4-Dihydropyrrolidine | BDBM7814 | Q419430 | pyrroldine-2,5-dione | 1BBF5533-77F1-4B20-96F3-0BB022C36CD3 | DTXCID3030181 | NSC13114 | NSC-13114 | SUCCIMIDE | Succinic imide | SUCCINIMIDE | Succinimide pharbiol (TN) | WLN: T5VMVTJ |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

DB13376 | NSC 11204 | 3,4-Dihydropyrrolidine | BDBM7814 | Q419430 | pyrroldine-2,5-dione | 1BBF5533-77F1-4B20-96F3-0BB022C36CD3 | DTXCID3030181 | NSC13114 | NSC-13114 | SUCCIMIDE | Succinic imide | SUCCINIMIDE | Succinimide pharbiol (TN) | WLN: T5VMVTJ |

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

504752123

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752123

Sorrisos canónicos

C1CC(=O)NC1=O

IUPAC Name

pyrrolidine-2,5-dione

InChIKey

KZNICNPSHKQLFF-UHFFFAOYSA-N

INCHI

1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)

SMILES isoméricas

C1CC(=O)NC1=O

WGK Alemanha

2

RTECS

WN2200000

PubChem CID

11439

Peso molecular

99.09

Beilstein

108440

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrição: 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: a small molecule

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

Alvos associados (humanos)

GSK3A Tclin Glycogen synthase kinase-3 (736 Activities)

Discover Target: GSK3A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Alvos associados (não humanos)

Mus musculus (284745 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Heart (171 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cereblon isoform 4 (52 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in water and ethanol. Insoluble in ether and chloroform.
• Sensibilidade: heat sensitive
• Ponto de inflamação (°F): 393°F
• Ponto de inflamação (°C): 201℃
• Ponto de ebulição (°C): 285-290°C
• Ponto de fusão (°C): 123-125°C
• Peso molecular: 99.090 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 99.032 Da
• Monoisotopic Mass: 99.032 Da
• Topological Polar Surface Area: 46.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 105.000
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 123-56-8, the molecular formula is C4H5NO2, and the molecular weight is 99.09 g/mol. InChIKey KZNICNPSHKQLFF-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.