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1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione

1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione

N° produitCH57001N° CAS1517523-15-7
1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione

Résumé du produit

Aperçu rapide

Famille de produits
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
Nom chimique
1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione
FM
C10H8BrClN2O2
PM
303.54

1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione is a halogenated dihydropyrimidinedione compound identified by CAS 1517523-15-7.

The verified record matches molecular formula C10H8BrClN2O2, molecular weight 303.54, PubChem CID 79777824, and InChIKey OZMYAHMXEBKCKU-UHFFFAOYSA-N.

Its identifiers are best used for compound matching, structure review, and catalog reconciliation.

Identité et spécifications

Catalog No.CH57001
CAS No.1517523-15-7
Chemical Name1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione
Molecular FormulaC10H8BrClN2O2
Molecular Weight303.54
PubChem CID79777824
IUPAC Name1-(4-bromo-2-chlorophenyl)-1,3-diazinane-2,4-dione
InChIKeyOZMYAHMXEBKCKU-UHFFFAOYSA-N

Contexte d’application

  • Chemical identity reference: supports matching the CAS number, formula, molecular weight, PubChem CID, and InChIKey for CH57001.
  • Halogenated heterocycle context: provides a bromo/chloro aryl dihydropyrimidinedione record for research cataloging and structure comparison.
  • Catalog data alignment: helps keep the product name, public identifier, and molecular formula consistent across product records.

Informations complémentaires sur le matériau

Utilisations

For catalog matching, 1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione is checked against CAS 1517523-15-7, formula C10H8BrClN2O2, molecular weight 303.54, PubChem CID 79777824, and InChIKey OZMYAHMXEBKCKU-UHFFFAOYSA-N.

Caractéristiques

  • Dihydropyrimidinedione core bearing a 4-bromo-2-chlorophenyl substituent.
  • Halogenated aromatic heterocycle with formula C10H8BrClN2O2.
  • CAS and exact-name lookups both resolve to PubChem CID 79777824.

Ressources techniques associées

Sources publiques

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