A2AR-agonist-1 (CAS 41552-95-8) — formula C20H22N6O4, molecular weight 410.4; category organic chemicals.
A2AR-agonist-1 (CAS 41552-95-8) is a chemical raw material in the organic chemicals category. Its molecular formula C20H22N6O4 comprises 20 C, 22 H, 6 N, 4 O atoms. Its molecular weight is about 410.4. Reported physicochemical data: LogP about 1.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 41552-95-8 |
|---|---|
| Molecular Formula | C20H22N6O4 |
| Molecular Weight | 410.4 |
| LogP | 1.7 |
| Category | Organic Chemicals |
A2AR-agonist-1 is a carbon-based organic compound with CAS registry number 41552-95-8 and molecular formula C20H22N6O4 (molecular weight 410.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41552-95-8
Its molecular formula C20H22N6O4 comprises 20 C, 22 H, 6 N, 4 O atoms.
Also known as: A2AR-agonist-1 · 化合物 A2AR-AGONIST-1
Category: organic chemicals
The CAS registry number of A2AR-agonist-1 is 41552-95-8.
Molecular formula C20H22N6O4, molecular weight 410.4.
It is also registered under: A2AR-agonist-1, 化合物 A2AR-AGONIST-1.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for A2AR-agonist-1 (CAS 41552-95-8), compiled from public chemistry databases.
| CAS Number | 41552-95-8 |
|---|---|
| PubChem CID | 219015 |
| Molecular Formula | C20H22N6O4 |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol |
| UNII (FDA) | C20H22N6O4 |
| Molecular Weight | 410.4 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 410.17025320 |
| Monoisotopic Mass | 410.17025320 |
| Topological Polar Surface Area | 141 |
| Heavy Atom Count | 30 |
41552-95-8; Adenosine, N-(2-(1H-indol-3-yl)ethyl)-; Adenosine, N-[2-(1H-indol-3-yl)ethyl]-; RefChem:1076184; A2AR-agonist-1; A2AR agonist-1; N-(2-(1H-Indol-3-yl)ethyl)adenosine; n-[2-(1h-indol-3-yl)ethyl]adenosine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol; (2R,3R,4S,5R)-2-(6-((2-(1H-Indol-3-yl)ethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N(sup 6)-(beta-Indolyl-3-ethyl)adenosine; C20H22N6O4; A2AR-agonist-1?; N-[2-(1H-indol-3-yl)ethyl]-adenosine; N6-(3-Indolylethyl)adenosine; n6-(3-indolylethyl) adenosine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 A2AR-AGONIST-1