1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione - ≥95% , CAS No.6440-58-0

CAS: 6440-58-0 Cat. No.: B194375 Peso molecular: 188.18 Número EC: 229-222-8

GRADE & PURITY ≥95%

Synonyms

DMDM HYDANTION | EC 229-222-8 | CAS-6440-58-0 | 1,3-DIMETHYLOL-5,5-DIMETHYLHYDANTOIN [HSDB] | DDAC0.15% | 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN | Dantoguard | DMDM HYDANTOIN [II] | 1,3-Dihydroxylmethyl-5,5-dimethylhydantoin | DTXCID6015217 | Glycoserve-DM

Storage

Room temperature

Shipped In

Normal

Descripción general

application：

Durable and regenerable antibacterial fabrics were prepared by using an innovative chemical technology employing a precursor biocidal agent, dimethylol dimethylhydantoin (DMDMH)​, iin a chemical finishing process.

Specifications

Sinónimos

DMDM HYDANTION | EC 229-222-8 | CAS-6440-58-0 | 1, 3-DIMETHYLOL-5, 5-DIMETHYLHYDANTOIN [HSDB] | DDAC0.15% | 1, 3-DIMETHYLOL-5, 5-DIMETHYL-HYDANTOIN | Dantoguard | DMDM HYDANTOIN [II] | 1, 3-Dihydroxylmethyl-5, 5-dimethylhydantoin | DTXCID6015217 | Glycoserve-DM

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488182792
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182792
• Sonrisas canónicas: CC1(C(=O)N(C(=O)N1CO)CO)C
• IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
• InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N
• INCHI: 1S/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3
• Isómeros SMILES: CC1(C(=O)N(C(=O)N1CO)CO)C
• Peso molecular: 188.18
• Reaxy-Rn: 882348
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=882348&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azolidines
      • Subclass Imidazolidines
        • Level5 Imidazolidinones
          • Level6 Imidazolidinediones
            • Level7 Hydantoins

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azolidines
• Subclass: Imidazolidines
• Intermediate Tree Nodes: Imidazolidinones - Imidazolidinediones
• Direct Parent: Hydantoins
• Alternative Parents: Alpha amino acids and derivatives N-acyl ureas Dicarboximides Azacyclic compounds Alkanolamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Hydantoin - Alpha-amino acid or derivatives - N-acyl urea - Ureide - Dicarboximide - Carbonic acid derivative - Urea - Alkanolamine - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.
• 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

Propiedades químicas y físicas

• Solubilidad: Slightly soluble in dimethyl sulfoxide and methanol
• Punto de fusión (°C): 94 - 97°C
• Peso molecular: 188.180 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 188.08 Da
• Monoisotopic Mass: 188.08 Da
• Topological Polar Surface Area: 81.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 251.000
• 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