2',3'-Anhydroinosine (CAS 31766-13-9) — formula C10H10N4O4, molecular weight 250.21; category organic chemicals.
2',3'-Anhydroinosine (CAS 31766-13-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10N4O4 comprises 10 C, 10 H, 4 N, 4 O atoms. Its molecular weight is about 250.21. 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 | 31766-13-9 |
|---|---|
| Molecular Formula | C10H10N4O4 |
| Molecular Weight | 250.21 |
| LogP | -1.7 |
| Category | Organic Chemicals |
2',3'-Anhydroinosine is a carbon-based organic compound with CAS registry number 31766-13-9 and molecular formula C10H10N4O4 (molecular weight 250.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31766-13-9
Its molecular formula C10H10N4O4 comprises 10 C, 10 H, 4 N, 4 O atoms.
Also known as: 2',3'-Anhydroinosine · 2',3'-脱水肌苷
Category: organic chemicals
The CAS registry number of 2',3'-Anhydroinosine is 31766-13-9.
Molecular formula C10H10N4O4, molecular weight 250.21.
It is also registered under: 2',3'-Anhydroinosine, 2',3'-脱水肌苷.
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',3'-Anhydroinosine (CAS 31766-13-9), compiled from public chemistry databases.
| CAS Number | 31766-13-9 |
|---|---|
| PubChem CID | 135569030 |
| Molecular Formula | C10H10N4O4 |
| IUPAC Name | 9-[(1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1H-purin-6-one |
| UNII (FDA) | 8484S7DCT5 |
| Molecular Weight | 250.21 |
|---|---|
| XLogP3 | -1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 250.07020481 |
| Monoisotopic Mass | 250.07020481 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 18 |
2',3'-Anhydroinosine; 31766-13-9; Didanosine impurity E; Didanosine EP Impurity E; 8484S7DCT5; 2',3'-Anhydroinosine [WHO-IP]; Didanosine impurity E [EP IMPURITY]; UNII-8484S7DCT5; 9-(2,3-Anhydro-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; Didanosine impurity, 2',3'-anhydroinosine- [USP IMPURITY]; 9-(2,3-Anhydro-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one [WHO-IP]; Inosine, 2',3'-anhydro-; DB-313442; 9-(2,3-ANHYDRO-.BETA.-D-RIBOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]; 9-((1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl)-1H-purin-6(9H)-one; 9-((1R,2R,4R,5R)-4-(Hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl)-3,9-dihydro-6H-purin-6-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2',3'-脱水肌苷