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1-(Hydroxymethyl)-5,5-dimethylhydantoin - >98.0%(HPLC), high purity , CAS No.116-25-6

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
H157132
Grouped product items
SKU Size
Availability
Price Qty
H157132-5g
5g
10
$9.90
H157132-25g
25g
3
$26.90
H157132-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90

Basic Description

Synonyms NSC 9185 | SCHEMBL376221 | Dantoin MDMH | 1-(Hydroxymethyl)-5,5-dimethylhydantoin | 1-(hydroxymethyl)-5,5-dimethyl-hydantoin | DTXSID6035152 | EINECS 204-132-1 | 1-Methylol-5,5-dimethylhydantoin | A803582 | Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl- | 2,4
Specifications & Purity ≥98%(HPLC)
Shipped In Normal

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  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
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

Associated Targets(Human)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504754112
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754112
IUPAC Name 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
INCHI InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)
InChIKey SIQZJFKTROUNPI-UHFFFAOYSA-N
Smiles CC1(C(=O)NC(=O)N1CO)C
Isomeric SMILES CC1(C(=O)NC(=O)N1CO)C
Molecular Weight 158.16
Reaxy-Rn 139160
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=139160&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
C2504529 Certificate of Analysis Mar 11, 2025 H157132
B2527419 Certificate of Analysis Mar 04, 2025 H157132
B2527420 Certificate of Analysis Mar 04, 2025 H157132
B2527418 Certificate of Analysis Mar 04, 2025 H157132
D23142463 Certificate of Analysis Apr 20, 2023 H157132
I2212032 Certificate of Analysis Apr 20, 2023 H157132
I2212033 Certificate of Analysis Apr 20, 2023 H157132

Chemical and Physical Properties

Melt Point(°C) 104-106°C
Molecular Weight 158.160 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 158.069 Da
Monoisotopic Mass 158.069 Da
Topological Polar Surface Area 69.600 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 212.000
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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