MeIQx - Moligand™, ≥98% , CAS No.77500-04-0

CAS: 77500-04-0 Cat. No.: M275776 Peso molecular: 213.24 Número EC: 690-718-6

GRADE & PURITY Moligand™, ≥98%

Synonyms

UNII-5GYH6416ZG | FT-0661758 | HSDB 7767 | HY-W355129 | 1185023-44-2 | 2-Amino-3,8-dimethylimidazo[4,5-f ]quinoxaline | 8-MeIQX | 2-Amino-3,8-dimethyl-3H-imidazo(4,5-f)quinoxaline | 8-Methyl-IQX | MeIQx | Me-IQX | 2-Amino-3,8-dimethyl-3H-imidazo(4,5-f) qu

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Store at +4°C. The product can be stored for up to 12 months.

Specifications

Sinónimos

UNII-5GYH6416ZG | FT-0661758 | HSDB 7767 | HY-W355129 | 1185023-44-2 | 2-Amino-3, 8-dimethylimidazo[4, 5-f ]quinoxaline | 8-MeIQX | 2-Amino-3, 8-dimethyl-3H-imidazo(4, 5-f)quinoxaline | 8-Methyl-IQX | MeIQx | Me-IQX | 2-Amino-3, 8-dimethyl-3H-imidazo(4, 5-f) qu

Especificaciones y pureza

Moligand™, ≥98%

Mecanismos bioquímicos y fisiológicos

Mutagenic agent. Induces DNA adduct formation. Shows carcinogenic effects in vivo. Orally active.

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N
• IUPAC Name: 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine
• InChIKey: DVCCCQNKIYNAKB-UHFFFAOYSA-N
• INCHI: 1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)
• Isómeros SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N
• Peso molecular: 213.24
• Reaxy-Rn: 4188271
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4188271&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoxalines
• Alternative Parents: Benzimidazoles Pyrazines N-substituted imidazoles Benzenoids Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoxaline - Benzimidazole - Aminoimidazole - Benzenoid - Pyrazine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Azacycle - Primary amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
• External Descriptors: aromatic amine - imidazoquinoxaline

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

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO
• Sensibilidad: Hygroscopic
• Peso molecular: 213.240 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 213.101 Da
• Monoisotopic Mass: 213.101 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 271.000
• 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

Referencias

1. Yun Guo, Wenjie Zhao, Shuyu Dai, Jian Mao, Qidong Zhang, Zhengkun Xie, Wenfen Zhang, Wuduo Zhao, Ajuan Yu, Shusheng Zhang.  (2023)  A monolithic azacalix[4]pyridine column for high-resolution and high-efficiency pressurized capillary electrochromatographic separation.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2023.123240]