CHEMOS
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks

dCeMM1

dCeMM1

N.º de productoCH57009N.º CAS118719-16-7
dCeMM1

Resumen del producto

Vista rápida

Familia de productos
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
Nombre químico
dCeMM1
FM
C14H13BrN2O3S
PM
369.24

dCeMM1 is a bromo-hydroxybenzylidene sulfonohydrazide compound identified by CAS 118719-16-7.

The verified record matches molecular formula C14H13BrN2O3S, molecular weight about 369.24, PubChem CID 135541690, and InChIKey PBEIAQYKTXKQGF-CXUHLZMHSA-N.

The identifiers support comparison of the bromo-hydroxybenzylidene and methylbenzenesulfonamide features across catalog records.

Identidad y especificaciones

Catalog No.CH57009
CAS No.118719-16-7
Chemical NamedCeMM1
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24
PubChem CID135541690
IUPAC NameN-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide
SynonymsN'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide; CHEMBL3197745; CHEBI:232050
InChIKeyPBEIAQYKTXKQGF-CXUHLZMHSA-N

Contexto de aplicación

  • Chemical identity reference: supports matching dCeMM1 with CAS 118719-16-7 and PubChem CID 135541690.
  • Sulfonohydrazide structure context: provides a record for a bromo-hydroxyphenyl benzylidene and methylbenzenesulfonamide framework.
  • Catalog data alignment: helps keep formula C14H13BrN2O3S, molecular weight, CAS number, and InChIKey consistent across records.

Información adicional del material

Usos

dCeMM1 can be matched by CAS 118719-16-7, formula C14H13BrN2O3S, molecular weight about 369.24, PubChem CID 135541690, and InChIKey PBEIAQYKTXKQGF-CXUHLZMHSA-N.

Características

  • Bromo-hydroxybenzylidene sulfonohydrazide structure with an E-configured imine descriptor in the PubChem IUPAC name.
  • Brominated nitrogen- and sulfur-containing compound with formula C14H13BrN2O3S.
  • CAS and name lookups both resolve to PubChem CID 135541690.

Recursos técnicos relacionados

Fuentes públicas

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