2,3-Dimethoxybenzaldehyde - 10mM in DMSO , CAS No.86-51-1

CAS: 86-51-1 Cat. No.: D426435 Formula: C₉H₁₀O₃ Peso molecolare: 166.18 Beilstein Registry Number: 8(1)601 Numero EC: 201-677-7

GRADE & PURITY 10mM in DMSO

Synonyms

A841692 | s4778 | SCHEMBL319070 | 2,3-Dimethoxy-benzaldehyd | AS-11994 | UPCMLD00WStructure66 | 2,3 dimethoxybenzaldehyde | VERATRALDEHYDE, O- | dimethoxybenzaldehyde | EN300-19139 | 5,6-Dimethoxybenzaldehyde | AKOS000118970 | BCP10425 | 2,3-Dimethoxybenz

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Panoramica

application：

2,3-Dimethoxybenzaldehyde possess antifungal activity of redox-active benzaldehydes that target cellular antioxidation. It could function as chemosensitizing agents in concert with conventional drugs to improve antifungal efficacy.

Specifications

Sinonimi

A841692 | s4778 | SCHEMBL319070 | 2,3-Dimethoxy-benzaldehyd | AS-11994 | UPCMLD00WStructure66 | 2,3 dimethoxybenzaldehyde | VERATRALDEHYDE, O- | dimethoxybenzaldehyde | EN300-19139 | 5,6-Dimethoxybenzaldehyde | AKOS000118970 | BCP10425 | 2,3-Dimethoxybenz

Specifiche e purezza

10mM in DMSO

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

• Pubchem Sid: 528755317
• Sorrisi canonici: COC1=CC=CC(=C1OC)C=O
• IUPAC Name: 2,3-dimethoxybenzaldehyde
• InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N
• INCHI: 1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3
• Isomeri SMILES: COC1=CC=CC(=C1OC)C=O
• WGK Germania: 3
• Peso molecolare: 166.18
• Beilstein: 8(1)601
• Reaxy-Rn: 908264
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908264&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Methoxybenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenoxy compounds Benzoyl derivatives Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Dimethoxybenzene - O-dimethoxybenzene - Anisole - Benzaldehyde - Benzoyl - Phenol ether - Phenoxy compound - Aryl-aldehyde - Alkyl aryl ether - Ether - Organooxygen compound - Aldehyde - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
• 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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: air sensitive
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 256 °C
• Punto di fusione (°C): 53 °C
• Peso molecolare: 166.170 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 166.063 Da
• Monoisotopic Mass: 166.063 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 147.000
• 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

Riferimenti

1. Ya-Kun Zhang, Jian-Bo Tong, Hong-Yan Zhang, Mu-Xuan Luo, Zhi-Peng Qing, Cheng-Jian Tan.  (2025)  Design, synthesis, and antitumor evaluation of sophoridine derivatives as topoisomerase I inhibitors based on the topomer CoMFA model.  JOURNAL OF MOLECULAR STRUCTURE,      [PMID:] [10.1016/j.molstruc.2025.142005]