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5-Isobutylimidazolidine-2,4-dione - 95%, high purity , CAS No.67337-73-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
I194524
Grouped product items
SKU Size
Availability
Price Qty
I194524-250mg
250mg
5
$179.90
I194524-1g
1g
5
$499.90

Discover 5-Isobutylimidazolidine-2,4-dione by Aladdin Scientific in 95% for only $179.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-isobutylimidazolidine-2,4-dione | 67337-73-9 | 5-Isobutyl-imidazolidine-2,4-dione | 5-Isobutylhydantoin | 58942-03-3 | 5-(2-methylpropyl)imidazolidine-2,4-dione | 55666-11-0 | 2,4-Imidazolidinedione, 5-(2-methylpropyl)- | DL-5-Isobutylhydantoin | (+-)-5-Isobutylhydantoin
Specifications & Purity ≥95%
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  5-monosubstituted hydantoins  N-acyl ureas  Dicarboximides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Hydantoin - Alpha-amino acid or derivatives - 5-monosubstituted hydantoin - N-acyl urea - Ureide - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - 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

Names and Identifiers

Pubchem Sid 488187224
IUPAC Name 5-(2-methylpropyl)imidazolidine-2,4-dione
INCHI InChI=1S/C7H12N2O2/c1-4(2)3-5-6(10)9-7(11)8-5/h4-5H,3H2,1-2H3,(H2,8,9,10,11)
InChIKey WLRZLHCGXUHRIG-UHFFFAOYSA-N
Smiles CC(C)CC1C(=O)NC(=O)N1
Isomeric SMILES CC(C)CC1C(=O)NC(=O)N1
Molecular Weight 156.18
Reaxy-Rn 82616
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82616&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.

4 results found

Lot Number Certificate Type Date Item
C2329168 Certificate of Analysis Jan 09, 2023 I194524
C2328842 Certificate of Analysis Jan 09, 2023 I194524
C2328834 Certificate of Analysis Jan 09, 2023 I194524
C2328918 Certificate of Analysis Jan 09, 2023 I194524

Chemical and Physical Properties

Molecular Weight 156.180 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 156.09 Da
Monoisotopic Mass 156.09 Da
Topological Polar Surface Area 58.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 189.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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