dCeMM1
dCeMM1
제품 개요
빠른 보기
- 제품군
- PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
- 화학명
- dCeMM1
- 분자식
- C14H13BrN2O3S
- 분자량
- 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.
식별 정보 및 규격
| 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 |
응용 맥락
- 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.
추가 물질 정보
용도
dCeMM1 can be matched by CAS 118719-16-7, formula C14H13BrN2O3S, molecular weight about 369.24, PubChem CID 135541690, and InChIKey PBEIAQYKTXKQGF-CXUHLZMHSA-N.
특성
- 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.
관련 기술 자료
공개 출처
- N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide | PubChem CID 135541690
- Catalytic in vivo protein knockdown by small-molecule PROTACs
Nature Chemical Biology, 2015
Product-family technical context
- Structural basis of PROTAC cooperative recognition for selective protein degradation
Nature Chemical Biology, 2017
Product-family technical context
- Structural Basis of PROTAC Cooperative Recognition for Selective Protein Degradation
Nature Chemical Biology, 2017
Product-family technical context
- Direct-to-Biology Accelerates PROTAC Synthesis and the Evaluation of Linker Effects on Permeability and Degradation
ACS Medicinal Chemistry Letters, 2022
Product-family technical context
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