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

CAS: 77500-04-0 Cat. No.: M616385 Formule: C₁₁H₁₁N₅ Poids moléculaire: 213.24 Numéro 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

Synonymes

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

Spécifications et pureté

Moligand™, ≥95%

Mécanismes biochimiques et physiologiques

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.

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Note

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.

Pureté

≥95%

Noms et identifiants

• Sourires canoniques: 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)
• Isomères SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N
• Poids moléculaire: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO
• Sensibilité: Hygroscopic
• Poids moléculaire: 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

Références

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]