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PROTAC, E3 Ligands & Proximity-Inducing Building Blocks

XMU-MP-8

XMU-MP-8

N° produitCH57018N° CAS2271314-01-1
XMU-MP-8

Résumé du produit

Aperçu rapide

Famille de produits
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
Nom chimique
XMU-MP-8
FM
C26H21F3N8S
PM
534.6

XMU-MP-8 is a pyrazolopyrimidine thiourea compound identified by CAS 2271314-01-1.

The verified record matches molecular formula C26H21F3N8S, molecular weight about 534.6, PubChem CID 146621802, and InChIKey UPEIYMKISINCQK-UHFFFAOYSA-N.

The identifiers support comparison of the pyrazolopyrimidine, pyridinylmethylamino, thiourea, and trifluoromethyl phenyl features across catalog records.

Identité et spécifications

Catalog No.CH57018
CAS No.2271314-01-1
Chemical NameXMU-MP-8
Molecular FormulaC26H21F3N8S
Molecular Weight534.6
PubChem CID146621802
IUPAC Name1-[3-[1-methyl-4-(pyridin-3-ylmethylamino)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
SynonymsA1JBJ
InChIKeyUPEIYMKISINCQK-UHFFFAOYSA-N

Contexte d’application

  • Chemical identity reference: supports matching XMU-MP-8 with CAS 2271314-01-1 and PubChem CID 146621802.
  • Pyrazolopyrimidine thiourea context: provides a record for a pyridinylmethylamino pyrazolopyrimidine linked to a trifluoromethyl phenyl thiourea group.
  • Catalog data alignment: helps keep formula C26H21F3N8S, molecular weight, CAS number, and InChIKey consistent across records.

Informations complémentaires sur le matériau

Utilisations

XMU-MP-8 can be matched by CAS 2271314-01-1, formula C26H21F3N8S, molecular weight about 534.6, PubChem CID 146621802, and InChIKey UPEIYMKISINCQK-UHFFFAOYSA-N.

Caractéristiques

  • Pyrazolo[3,4-d]pyrimidine thiourea structure with pyridinylmethylamino and trifluoromethyl phenyl groups.
  • Fluorinated nitrogen- and sulfur-containing compound with formula C26H21F3N8S.
  • CAS lookup resolves to PubChem CID 146621802, with A1JBJ listed as a synonym.

Ressources techniques associées

Sources publiques

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