PROTAC, E3 Ligands & Proximity-Inducing Building Blocks

dCeMM1

产品编号CH57009CAS号118719-16-7

产品概述

快速信息

产品系列: PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
化学名称: dCeMM1
分子式: C14H13BrN2O3S
分子量: 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.

身份与规格

Catalog No.	CH57009
CAS No.	118719-16-7
Chemical Name	dCeMM1
Molecular Formula	C14H13BrN2O3S
Molecular Weight	369.24
PubChem CID	135541690
IUPAC Name	N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide
Synonyms	N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide; CHEMBL3197745; CHEBI:232050
InChIKey	PBEIAQYKTXKQGF-CXUHLZMHSA-N

应用背景

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.

补充物料信息

用途

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

特性

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.