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

CAS: 77500-04-0 Cat. No.: M275776 분자식: C₁₁H₁₁N₅ 분자량: 213.24 EC 번호: 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

개요

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

Specifications

동의어

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

사양 및 순도

Moligand™, ≥98%

생화학 및 생리적 메커니즘

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

보관 조건

Store at -20°C,Argon charged

배송

Ice chest + Ice pads

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

등급

Moligand™

참고

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.

순수함

≥98%

이름과 식별자

정식 스마일

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)

이성체 SMILES

CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N

분자량

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
    • 분류 Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: 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
• 설명: 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

화학 및 물리적 특성

• 용해성: Soluble in DMSO
• 감도: Hygroscopic
• 분자량: 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