1,3,4,6-Tetrakis(methoxymethyl)glycoluril - ≥98% , CAS No.17464-88-9

CAS: 17464-88-9 Cat. No.: T162349 Molecular Weight: 318.33 EC Number: 241-480-3 PubChem CID: 87125

GRADE & PURITY ≥98%

Synonyms

MFCD00402438 | (3-TRIFLUOROMETHYLPHENYLMETHANESULFONYL)-ACETICACID | SCHEMBL75394 | XGQJGMGAMHFMAO-UHFFFAOYSA-N | FT-0696248 | 1,3,4,6-Tetrakis(methoxymethyl)glycoluril | SY053236 | STL334686 | tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo[4,5-d]imida

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

MFCD00402438 | (3-TRIFLUOROMETHYLPHENYLMETHANESULFONYL)-ACETICACID | SCHEMBL75394 | XGQJGMGAMHFMAO-UHFFFAOYSA-N | FT-0696248 | 1, 3, 4, 6-Tetrakis(methoxymethyl)glycoluril | SY053236 | STL334686 | tetrahydro-1, 3, 4, 6-tetrakis(methoxymethyl)imidazo[4, 5-d]imida

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504755867
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755867
• Canonical Smiles: COCN1C2C(N(C1=O)COC)N(C(=O)N2COC)COC
• IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
• InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N
• INCHI: 1S/C12H22N4O6/c1-19-5-13-9-10(15(7-21-3)11(13)17)16(8-22-4)12(18)14(9)6-20-2/h9-10H,5-8H2,1-4H3
• Isomeric SMILES: COCN1C2C(N(C1=O)COC)N(C(=O)N2COC)COC
• PubChem CID: 87125
• Molecular Weight: 318.33
• Reaxy-Rn: 14484183

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azolidines
      • Subclass Imidazolidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azolidines
• Subclass: Imidazolidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Imidazolidinones
• Alternative Parents: Ureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Imidazolidinone - Urea - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as imidazolidinones. These are organic compounds containing an imidazolidinone moiety, which is an imidazolidine ring bearing a ketone.
• 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

Chemical and Physical Properties

• Solubility: Soluble in water
• Melt Point(°C): 117-122℃
• Molecular Weight: 318.330 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 318.154 Da
• Monoisotopic Mass: 318.154 Da
• Topological Polar Surface Area: 84.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 352.000
• 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