6-Chloro-2-iodopurine - CAS 18552-90-4
Catalog: |
BB014233 |
Product Name: |
6-Chloro-2-iodopurine |
CAS: |
18552-90-4 |
Synonyms: |
6-chloro-2-iodo-7H-purine |
IUPAC Name: | 6-chloro-2-iodo-7H-purine |
Description: | 6-Chloro-2-iodopurine (CAS# 18552-90-4) is used as a reagent in the synthesis of MRS 2500 Tetraammonium Salt (M750200); a highly potent and selective antagonist of the platelet P2Y1 receptor that inhibits ADP-induced aggregation of human platelets. 6-Chloro-2-iodopurine is also used in the preparation of methanocarba disubstituted adenine nucleosides as highly potent and selective A3 adenosine receptor agonists. |
Molecular Weight: | 280.45 |
Molecular Formula: | C5H2ClIN4 |
Canonical SMILES: | C1=NC2=C(N1)C(=NC(=N2)I)Cl |
InChI: | InChI=1S/C5H2ClIN4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11) |
InChI Key: | SZRNPDHDBPGZOA-UHFFFAOYSA-N |
Boiling Point: | 296 °C |
Purity: | 95 % |
Density: | 2.75 g/cm3 |
MDL: | MFCD09753499 |
LogP: | 1.61090 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20190003968-A | Adenine derivatives as protein kinase inhibitors | 20160504 |
US-10577368-B2 | A3 adenosine receptor agonists | 20131127 |
CN-104447746-A | AMPK activating compound and its use | 20130918 |
CN-108703970-A | A kind of compound and application thereof of activation AMPK | 20130918 |
TW-201440771-A | A method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK) | 20130425 |
PMID | Publication Date | Title | Journal |
14985806 | 20040307 | Synthesis and full characterisation of 6-chloro-2-iodopurine, a template for the functionalisation of purines | Organic & biomolecular chemistry |
12227811 | 20020920 | Nucleic acid related compounds. 116. Nonaqueous diazotization of aminopurine nucleosides. Mechanistic considerations and efficient procedures with tert-butyl nitrite or sodium nitrite | The Journal of organic chemistry |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.90127 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.90127 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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