2-Amino-6-iodopurine - ≥98% , CAS No.19690-23-4

CAS: 19690-23-4 Cat. No.: A151133 Molecular Weight: 261.03 EC Number: 805-581-1

GRADE & PURITY ≥98%

Synonyms

2-Amino-6-iodo-7H-purine; 2-Amino-6-Iodo; 6-iodo-7h-purin-2-amine; 9H-Purin-2-amine, 6-iodo- | Vitasyn Quinoline Yellow 70 | 2-Amino-6-iodopurine | DTXSID20422008 | BCP30963 | EINECS 232-245-6 | AC-14039 | CQYPNVKLVHHOSJ-UHFFFAOYSA-N | W-201728 | AKOS0159

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

2-Amino-6-iodo-7H-purine; 2-Amino-6-Iodo; 6-iodo-7h-purin-2-amine; 9H-Purin-2-amine, 6-iodo- | Vitasyn Quinoline Yellow 70 | 2-Amino-6-iodopurine | DTXSID20422008 | BCP30963 | EINECS 232-245-6 | AC-14039 | CQYPNVKLVHHOSJ-UHFFFAOYSA-N | W-201728 | AKOS0159

Specifications & Purity

≥98%

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488195680
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195680
• Canonical Smiles: C1=NC2=C(N1)C(=NC(=N2)N)I
• IUPAC Name: 6-iodo-7H-purin-2-amine
• InChIKey: CQYPNVKLVHHOSJ-UHFFFAOYSA-N
• INCHI: 1S/C5H4IN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
• Isomeric SMILES: C1=NC2=C(N1)C(=NC(=N2)N)I
• Molecular Weight: 261.03
• Reaxy-Rn: 1107646
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1107646&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Purines and purine derivatives
• Alternative Parents: Halopyrimidines Aminopyrimidines and derivatives Aryl iodides Imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purine - Aminopyrimidine - Halopyrimidine - Aryl halide - Aryl iodide - Pyrimidine - Imidazole - Azole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Aqueous Base (Sparingly), DMSO (Slightly, Heated)
• Sensitivity: Light Sensitive
• Melt Point(°C): 240°C(dec.)(lit.)
• Molecular Weight: 261.019 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 260.951 Da
• Monoisotopic Mass: 260.951 Da
• Topological Polar Surface Area: 80.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 154.000
• 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