PhIP - Moligand™, ≥98% , CAS No.105650-23-5

CAS: 105650-23-5 Cat. No.: P275746 분자식: C₁₃H₁₂N₄ 분자량: 224.26 EC 번호: 631-286-0

등급 & 순도 Moligand™, ≥98%

Synonyms

FT-0611009 | MFCD00210745 | MS-23263 | UNII-909C6UN66T | PHIP [MI] | DTXCID1017628 | 2-Amino-1methyl-6-phenylimidazo (4,5-b)pyridine | Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl- | Q4596855 | 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9C

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

사양

동의어

FT-0611009 | MFCD00210745 | MS-23263 | UNII-909C6UN66T | PHIP [MI] | DTXCID1017628 | 2-Amino-1methyl-6-phenylimidazo (4,5-b)pyridine | Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl- | Q4596855 | 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9C

사양 및 순도

Moligand™, ≥98%

생화학 및 생리적 메커니즘

Carcinogenic heterocyclic amine. Metabolically activated by cytochrome P-450 1A (CYP1A2). Forms PhIP-DNA adducts. Tumorigenic potential. Active in vitro and in vivo .

보관 조건

Protected from light,Store at -20°C

배송

Ice chest + Ice pads

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등급

Moligand™

작업 유형

ACTIVATOR

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

Pubchem Sid

504750489

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750489

정식 스마일

CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1N

IUPAC Name

1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine

InChIKey

UQVKZNNCIHJZLS-UHFFFAOYSA-N

INCHI

1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16)

이성체 SMILES

CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1N

분자량

224.26

Reaxy-Rn

5951264

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5951264&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 분류 Pyridines and derivatives
      • Subclass Phenylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: Pyridines and derivatives
• Subclass: Phenylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpyridines
• Alternative Parents: Imidazopyridines N-substituted imidazoles Benzene and substituted derivatives Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 3-phenylpyridine - Imidazopyridine - Aminoimidazole - Monocyclic benzene moiety - Benzenoid - 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 phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
• External Descriptors: primary amino compound - imidazopyridine

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

관련 대상(인간)

GSTA1 Tchem Glutathione S-transferase A1 (120 Activities)

Discover Target: GSTA1

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

ABCG2 Tchem ATP-binding cassette sub-family G member 2 (4927 Activities)

Discover Target: ABCG2

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

작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in DMSO
• 감도: Light sensitive
• 분자량: 224.260 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 224.106 Da
• Monoisotopic Mass: 224.106 Da
• Topological Polar Surface Area: 56.700 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 264.000
• 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