MeIQx - Moligand™, ≥95% , CAS No.77500-04-0

CAS: 77500-04-0 Cat. No.: M616385 Fórmula: C₁₁H₁₁N₅ Peso molecular: 213.24 Número CE: 690-718-6

GRADE & PURITY Moligand™, ≥95%

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

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

Especificações e pureza

Moligand™, ≥95%

Mecanismos bioquímicos e fisiológicos

MeIQx, a dietary aromatic amine, is mutagenic compound could be isolated from present in fried beef and beef extracts. MeIQx binds covalently to hemoglobin. MeIQx induces liver tumors.

Condições de armazenamento de armazenamento

Store at -20°C,Argon charged

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

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

≥95%

Nomes e identificadores

• Sorrisos canónicos: 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)
• SMILES isoméricas: 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
    • Classe Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Soluble in DMSO
• Sensibilidade: 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

Referências

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]