Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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N169925-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $69.90 | |
N169925-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $189.90 | |
N169925-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $499.90 |
Selective A 1 receptor agonist
Synonyms | N-Cyclohexyladenosine | CHA |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Selective A 1 receptor agonist (EC 50 = 8.2 nM). Adenosine analogue; exerts anticonvulsant effects and protects against neuronal death. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
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IUPAC Name | (2R,3R,4S,5R)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
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INCHI | InChI=1S/C16H23N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h7-10,12-13,16,22-24H,1-6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1 |
InChi Key | SZBULDQSDUXAPJ-XNIJJKJLSA-N |
Canonical SMILES | C1CCC(CC1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O |
Isomeric SMILES | C1CCC(CC1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
WGK Germany | 3 |
PubChem CID | 9841284 |
Molecular Weight | 349.38 |
PubChem CID | 9841284 |
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ChEMBL Ligand | CHEMBL45891 |
CAS Registry No. | 36396-99-3 |
GPCRdb Ligand | N(6)-cyclohexyladenosine |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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B2423418 | Certificate of Analysis | Jan 12, 2024 | N169925 |
B2423419 | Certificate of Analysis | Jan 12, 2024 | N169925 |
B2423420 | Certificate of Analysis | Jan 12, 2024 | N169925 |
B2423421 | Certificate of Analysis | Jan 12, 2024 | N169925 |
B2423422 | Certificate of Analysis | Jan 12, 2024 | N169925 |
B2423423 | Certificate of Analysis | Jan 12, 2024 | N169925 |
Sensitivity | Light sensitive; Moisture sensitive; Heat sensitive |
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WGK Germany | 3 |
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