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1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin - ≥95%, high purity , CAS No.26850-24-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
B695562
Grouped product items
SKU Size
Availability
Price Qty
B695562-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90
B695562-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
B695562-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$561.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class 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  Primary alcohols  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 - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
Description 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

Names and Identifiers

IUPAC Name 1,3-bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione
INCHI InChI=1S/C9H16N2O4/c1-9(2)7(14)10(3-5-12)8(15)11(9)4-6-13/h12-13H,3-6H2,1-2H3
InChIKey ATIAIEWDRRJGSL-UHFFFAOYSA-N
Smiles CC1(C(=O)N(C(=O)N1CCO)CCO)C
Isomeric SMILES CC1(C(=O)N(C(=O)N1CCO)CCO)C
Alternate CAS 26850-24-8
PubChem CID 117879

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 216.230 g/mol
XLogP3 -1.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 216.111 Da
Monoisotopic Mass 216.111 Da
Topological Polar Surface Area 81.100 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 277.000
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

Solution Calculators

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