1-methyladenine - ≥98% , CAS No.5142-22-3

CAS: 5142-22-3 Cat. No.: M303848 Formula: C₆H₇N₅ Peso molecolare: 149.15 Numero EC: 225-907-0

QUALITÀ & PUREZZA ≥98%

Synonyms

2-sulfanylpyrimidine-4,6(1H,5H)-dione|1-Methyl-1H-purin-6-amine|6H-Purin-6-imine,9-dihydro-1-methyl-|2-Amino-6-MP|6H-Purin-6-imine, 1,9-dihydro-1-methyl-|N1-methyladenine|1-methyl-9H-purin-6-imine|1-METHYL-6-AMINOPURINE|1, 9-Dihydro-1-methyl-6H-Purin-6-imine|1-Methyladenine|1-Methyl-Adenine|1-methyl-7H-purin-6-imine|Adenine, 1-methyl-|1H-Purin-6-amine, 1-methyl-

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifiche

Sinonimi

2-sulfanylpyrimidine-4,6(1H,5H)-dione | 1-Methyl-1H-purin-6-amine | 6H-Purin-6-imine,9-dihydro-1-methyl- | 2-Amino-6-MP | 6H-Purin-6-imine, 1,9-dihydro-1-methyl- | N1-methyladenine | 1-methyl-9H-purin-6-imine | 1-METHYL-6-AMINOPURINE | 1, 9-Dihydro-1-methyl-6H-Purin-6-imine | 1-Methyladenine | 1-Methyl-Adenine | 1-methyl-7H-purin-6-imine Mostra altro

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528754680

Sorrisi canonici

CN1C=NC2=C(C1=N)NC=N2

IUPAC Name

1-methyl-7H-purin-6-imine

InChIKey

SATCOUWSAZBIJO-UHFFFAOYSA-N

INCHI

1S/C6H7N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2-3,7H,1H3,(H,8,9)

Isomeri SMILES

CN1C=NC2=C(C1=N)NC=N2

Peso molecolare

149.15

Reaxy-Rn

610034

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=610034&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Purines and purine derivatives
• Alternative Parents: Pyrimidines and pyrimidine derivatives Imidolactams Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purine - Imidolactam - Pyrimidine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive
• Indice di rifrazione: 1.807
• Punto di infiammabilità (°C): 99ºC
• Punto di fusione (°C): > 300ºC
• Peso molecolare: 149.150 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 149.07 Da
• Monoisotopic Mass: 149.07 Da
• Topological Polar Surface Area: 68.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 211.000
• 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