CP-608039 - CAS 331727-55-0
Catalog number: 331727-55-0
Category: Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C23H25ClN8O5
Molecular Weight:
528.16
COA:
Inquire
Targets:
Others
Description:
CP-608039 is a selective adenosine A3 receptor agonist with 1,260-fold selectivity for the human A3 versus human A1 receptor.
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Purity:
≥98%
Appearance:
Solid powder
Synonyms:
(2S,3S,4R,5R)-3-amino-5-[6-[[5-chloro-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide;
Solubility:
Soluble in DMSO
Storage:
Store at -20 °C
MSDS:
Inquire
Application:
A selective adenosine A3 receptor agonist
Quality Standard:
Enterprise standard
Shelf Life:
As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly.
Quantity:
Milligrams-Grams
InChIKey:
PKUZHLZHLVHAIO-QYUDBREXSA-N
InChI:
1S/C23H25ClN8O5/c1-11-5-14(37-31-11)8-35-15-4-3-13(24)6-12(15)7-27-20-17-21(29-9-28-20)32(10-30-17)23-18(33)16(25)19(36-23)22(34)26-2/h3-6,9-10,16,18-19,23,33H,7-8,25H2,1-2H3,(H,26,34)(H,27,28,29)/t16-,18+,19-,23+/m0/s1
Canonical SMILES:
CC1=NOC(=C1)COC2=C(C=C(C=C2)Cl)CNC3=NC=NC4=C3N=CN4C5C(C(C(O5)C(=O)NC)N)O
Current Developer:
Pfizer
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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