2-Aminopurine

2-Aminopurine
  • CAS No.:452-06-2

Important Notice

  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
  3. The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.
Other grades of this product :
2-Aminopurine Basic information
Product Name:2-Aminopurine
Synonyms:1H-PURINE-2-AMINE;2-AMINOPURINE, HYDROCHLORIDE;2-AMINOPURINE;1H-Purin-2-amine;4-purinamine;2-amino-purin;9H-Purin-2-amine;SQ 22,451
CAS:452-06-2
MF:C5H5N5
MW:135.13
EINECS:207-197-4
Product Categories:Heterocycles;Biochemistry;Nucleobases and their analogs;Nucleosides, Nucleotides & Related Reagents;Nucleic acids;Bases & Related Reagents;PYRIMIDINE;Purine;Nucleotides and Nucleosides;Purines;Nucleotides;Nucleoside Analogs;Nucleosides, Nucleotides, Oligonucleotides;Biochemicals and Reagents
Mol File:452-06-2.mol
2-Aminopurine Chemical Properties
Melting point 280-282 °C (lit.)
Boiling point 238.81°C (rough estimate)
density 1.3795 (rough estimate)
refractive index 1.7000 (estimate)
storage temp. 2-8°C
solubility Aqueous Acid (Slightly), Methanol (Slightly, Heated)
form Amorphous Powder
pka8.02±0.20(Predicted)
color Light beige
Stability:Hygroscopic
InChIKeyMWBWWFOAEOYUST-UHFFFAOYSA-N
CAS DataBase Reference452-06-2(CAS DataBase Reference)
NIST Chemistry ReferencePurine, 2-amino-(452-06-2)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38-20/21/22
Safety Statements 22-36-26
WGK Germany 3
RTECS UO7475000
HS Code 29349990
Toxicitymmo-sat 100 mg/PLATE MUREAV 111,283,83
MSDS Information
ProviderLanguage
9H-Purin-2-amine English
ACROS English
SigmaAldrich English
2-Aminopurine Usage And Synthesis
Chemical Propertieswhite to light yellow crystal powder
UsesA probe of structural dynamics and charge transfer in DNA .
Uses2-Aminopurine has been used to inhibit eukaryotic initiation factor-2α (eIF2α)-phosphorylation of osteoarthritis (OA) chondrocytes.
UsesA probe of structural dynamicas and charge transfer in DNA
DefinitionChEBI: The parent compound of the 2-aminopurines, comprising a purine core carrying an amino substituent at the 2-position.
Biochem/physiol Actions2-Aminopurine (2AP) is an analog of guanosine and adenosine, which can base pair with cytosine and thymine. It is used as a fluorescent probe in nucleic acid structure and dynamics. 2-Aminopurine (2-AP) inhibits double-stranded RNA-dependent protein kinase, protein kinase R (PKR).
Safety ProfileMutation data reported. Whenheated to decomposition it emits toxic fumes of NOx.
2-Aminopurine Preparation Products And Raw materials
Raw materialsAmipurimycin-->6-Chloroguanine
Preparation ProductsFamciclovir-->2-(Methylthio)-9H-purine-->2-Hydroxypyrimidine

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