Parabanic acid - ≥98% , CAS No.120-89-8

CAS: 120-89-8 Cat. No.: P112741 Summenformel: C₃H₂N₂O₃ Molekulargewicht: 114.06 Beilstein Registry Number: 24(2)263 EG-Nummer: 204-434-3

QUALITÄT & REINHEIT ≥98%

Synonyms

2,4,5-Imidazolidinetrione #|Trioxoimidazolidine|parabanate|imidazolidine-2,4,5-trione|2,4,5-Trioxoimidazolidine|Imidazoletrione|imidazoline-2,4,5-trione|2,4,5-Imidazolidinetrione|Oxalylurea|2,4,5-Imidazolinetrione|N,N'-Oxalylurea|PARABANIC ACID [MI]|Parabanic acid|IMIDAZOLIDINETRIONE

Storage

Desiccated,Room temperature

Shipped In

Normal

Übersicht

Application

Reactant for:Enantiospecific assembly of homochiral, hexanuclear palladium complexes.Mitsunobu reactions.Quantitative cascade condensation reactions

Reactant for synthesis of:Pyridine derivatives.Nitroesters.Parabanic acid derivatives

Spezifikationen

Synonyme

2,4,5-Imidazolidinetrione # | Trioxoimidazolidine | parabanate | imidazolidine-2,4,5-trione | 2,4,5-Trioxoimidazolidine | Imidazoletrione | imidazoline-2,4,5-trione | 2,4,5-Imidazolidinetrione | Oxalylurea | 2,4,5-Imidazolinetrione | N,N'-Oxalylurea | PARABANIC ACID [MI] | Parabanic acid | IMIDAZOLIDINETRIONE

Spezifikationen & Reinheit

≥98%

Storage

Desiccated,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504754121

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754121

Kanonisches Lächeln

C1(=O)C(=O)NC(=O)N1

IUPAC Name

imidazolidine-2,4,5-trione

InChIKey

ZFLIKDUSUDBGCD-UHFFFAOYSA-N

INCHI

1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)

Isomere SMILES

C1(=O)C(=O)NC(=O)N1

WGK Deutschland

3

Molekulargewicht

114.06

Beilstein

24(2)263

Reaxy-Rn

117020

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117020&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azolines
      • Subclass Imidazolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Azolines
• Subclass: Imidazolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Imidazolinones
• Alternative Parents: Dicarboximides Organic carbonic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Imidazolinone - Dicarboximide - Carbonic acid derivative - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as imidazolinones. These are organic compounds containing an imidazolinone moiety, which is an imidazoline ring bearing a ketone.
• External Descriptors: an amine

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

Zugehörige Ziele (menschlich)

SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)

Discover Target: SMAD3

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: soluble in water
• Schmelzpunkt (°C): 249°C
• Molekulargewicht: 114.060 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 114.007 Da
• Monoisotopic Mass: 114.007 Da
• Topological Polar Surface Area: 75.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 155.000
• 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

Häufig gestellte Fragen

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 120-89-8, the molecular formula is C3H2N2O3, and the molecular weight is 114.06 g/mol. InChIKey ZFLIKDUSUDBGCD-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.

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, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.