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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque ZLN005 - 10mM in DMSO , CAS No.49671-76-3
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
ZLN005|49671-76-3|2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole|2-(4-tert-butylphenyl)-1H-benzimidazole|2-(4-tert-butylphenyl)-1H-benzo[d]imidazole|CBMicro_034305|SCHEMBL6755306|CHEMBL4303368|DTXSID60358473|EX-A690|TQS-168|ZLN 005|ZLN-005|3WT26285WB|HMS36
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
ZLN005 | 49671-76-3 | 2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole | 2-(4-tert-butylphenyl)-1H-benzimidazole | 2-(4-tert-butylphenyl)-1H-benzo[d]imidazole | CBMicro_034305 | SCHEMBL6755306 | CHEMBL4303368 | DTXSID60358473 | EX-A690 | TQS-168 | ZLN 005 | ZLN-005 | 3WT26285WB | HMS36
Especificações e pureza
10mM in DMSO
Mecanismos bioquímicos e fisiológicos
PGC-1α transcriptional activator. Activates AMPK. Stimulates PGC-1α expression. Increases fat oxidation. Improves glucose and pyruvate tolerance. Increases insulin sensitivity. Shows antidiabetic effects in vivo.
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528768574 Sorrisos canónicos CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2 IUPAC Name 2-(4-tert-butylphenyl)-1H-benzimidazole InChIKey LQUNNCQSFFKSSK-UHFFFAOYSA-N INCHI 1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19) SMILES isoméricas CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2 WGK Alemanha 3 PubChem CID 899323 Peso molecular 250.34
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Benzimidazoles Subclass Phenylbenzimidazoles Intermediate Tree Nodes Not available Direct Parent Phenylbenzimidazoles Alternative Parents Phenylimidazoles Phenylpropanes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylbenzimidazole - 2-phenylimidazole - Phenylpropane - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 250.340 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 250.147 Da Monoisotopic Mass 250.147 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 299.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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