ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR) (CAS 23660-98-2) — formula C18H21N5O5, molecular weight 387.4; category organic chemicals.
ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR) (CAS 23660-98-2) is a chemical raw material in the organic chemicals category. Its molecular formula C18H21N5O5 comprises 18 C, 21 H, 5 N, 5 O atoms. Its molecular weight is about 387.4. Reported physicochemical data: LogP about 1.1. 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 | 23660-98-2 |
|---|---|
| Molecular Formula | C18H21N5O5 |
| Molecular Weight | 387.4 |
| LogP | 1.1 |
| Category | Organic Chemicals |
ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR) is a carbon-based organic compound with CAS registry number 23660-98-2 and molecular formula C18H21N5O5 (molecular weight 387.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23660-98-2
Its molecular formula C18H21N5O5 comprises 18 C, 21 H, 5 N, 5 O atoms.
Also known as: ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR) · 邻甲氧基玉米素核苷
Category: organic chemicals
The CAS registry number of ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR) is 23660-98-2.
Molecular formula C18H21N5O5, molecular weight 387.4.
It is also registered under: ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR), 邻甲氧基玉米素核苷.
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 ortho-METHOXYTOPOLIN RIBOSIDE (MeoTR) (CAS 23660-98-2), compiled from public chemistry databases.
| CAS Number | 23660-98-2 |
|---|---|
| PubChem CID | 10407877 |
| Molecular Formula | C18H21N5O5 |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol |
| Molecular Weight | 387.4 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 6 |
| Exact Mass | 387.15426879 |
| Monoisotopic Mass | 387.15426879 |
| Topological Polar Surface Area | 135 |
| Heavy Atom Count | 28 |
23660-98-2; N6-(2-Methoxybenzyl)adenosine; CHEMBL225785; Adenosine, N-[(2-methoxyphenyl)methyl]-; o-Methoxytopolin riboside; ortho-Methoxytopolin Riboside; SCHEMBL639745; BDBM50487843; NM30298; 6-(2-Methoxybenzylamino)-9-b-D-ribofuranosylpurine; 9H-Purin-6-amine, N-[(2-methoxyphenyl)methyl]-9-b-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((2-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-methoxyphenyl)methylamino]purin-9-yl]tetrahydrofuran-3,4-diol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻甲氧基玉米素核苷