2-Chloroinosine 3',4',6'-Triacetate (CAS 41623-86-3) — formula C16H17ClN4O8, molecular weight 428.8; category organic chemicals.
2-Chloroinosine 3',4',6'-Triacetate (CAS 41623-86-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17ClN4O8 comprises 16 C, 17 H, 1 Cl, 4 N, 8 O atoms. Its molecular weight is about 428.8. Reported physicochemical data: LogP about 0.9. 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 | 41623-86-3 |
|---|---|
| Molecular Formula | C16H17ClN4O8 |
| Molecular Weight | 428.8 |
| LogP | 0.9 |
| Category | Organic Chemicals |
2-Chloroinosine 3',4',6'-Triacetate is a carbon-based organic compound with CAS registry number 41623-86-3 and molecular formula C16H17ClN4O8 (molecular weight 428.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41623-86-3
Its molecular formula C16H17ClN4O8 comprises 16 C, 17 H, 1 Cl, 4 N, 8 O atoms.
Also known as: 2-Chloroinosine 3',4',6'-Triacetate · 三乙酰基-2-氯肌苷
Category: organic chemicals
The CAS registry number of 2-Chloroinosine 3',4',6'-Triacetate is 41623-86-3.
Molecular formula C16H17ClN4O8, molecular weight 428.8.
It is also registered under: 2-Chloroinosine 3',4',6'-Triacetate, 三乙酰基-2-氯肌苷.
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 2-Chloroinosine 3',4',6'-Triacetate (CAS 41623-86-3), compiled from public chemistry databases.
| CAS Number | 41623-86-3 |
|---|---|
| PubChem CID | 136257835 |
| Molecular Formula | C16H17ClN4O8 |
| IUPAC Name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-chloro-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate |
| Molecular Weight | 428.8 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 8 |
| Exact Mass | 428.0734912 |
| Monoisotopic Mass | 428.0734912 |
| Topological Polar Surface Area | 147 |
| Heavy Atom Count | 29 |
41623-86-3; 2-Chloroinosine 3',4',6'-Triacetate; [(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(2-chloro-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-chloro-6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2-Chloro-2',3',5'-tri-O-acetylinosine; C16H17ClN4O8; 2-Chloroinosine3',4',6'-Triacetate; FC20240; AC-32267; [(2R,3R,4R,5R)-3,4-diacetoxy-5-(2-chloro-6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三乙酰基-2-氯肌苷