2,6-Dichloro-7-methylpurine - ≥95% , CAS No.2273-93-0

CAS: 2273-93-0 Cat. No.: D182980 Summenformel: C₆H₄Cl₂N₄ Molekulargewicht: 203 EG-Nummer: 869-281-2

GRADE & PURITY ≥95%

Synonyms

7-methyl-2,6-dichloro-7H-purine | Fenazaflor [ISO] | MLS002638028 | STK869238 | FT-0601217 | DS-0931 | HVMUWHZAZGTMJK-UHFFFAOYSA-N | PB48618 | Purine,6-dichloro-7-methyl- | 2 pound not6-Dichloro-7-methylpurine | AMY20143 | 2,6-Dichloro-7-methyl-7H-purine,

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

7-methyl-2,6-dichloro-7H-purine | Fenazaflor [ISO] | MLS002638028 | STK869238 | FT-0601217 | DS-0931 | HVMUWHZAZGTMJK-UHFFFAOYSA-N | PB48618 | Purine,6-dichloro-7-methyl- | 2 pound not6-Dichloro-7-methylpurine | AMY20143 | 2,6-Dichloro-7-methyl-7H-purine,

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 488185071
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185071
• Kanonisches Lächeln: CN1C=NC2=C1C(=NC(=N2)Cl)Cl
• IUPAC Name: 2,6-dichloro-7-methylpurine
• InChIKey: HVMUWHZAZGTMJK-UHFFFAOYSA-N
• INCHI: 1S/C6H4Cl2N4/c1-12-2-9-5-3(12)4(7)10-6(8)11-5/h2H,1H3
• Isomere SMILES: CN1C=NC2=C1C(=NC(=N2)Cl)Cl
• Molekulargewicht: 203
• Reaxy-Rn: 174289
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=174289&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Imidazopyrimidines
      • Subclass Purines and purine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Purines and purine derivatives
• Alternative Parents: 2-halopyrimidines N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.
• External Descriptors: Not available

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

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GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

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HEK293 (82097 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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GMNN Tbio Geminin (128009 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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APOBEC3G Tchem DNA dC->dU-editing enzyme APOBEC-3G (12481 Activities)

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ATXN2 Tbio Ataxin-2 (54410 Activities)

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Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

Discover Target: Txnrd1

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 203.030 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 201.981 Da
• Monoisotopic Mass: 201.981 Da
• Topological Polar Surface Area: 43.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 179.000
• 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