7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione (CAS 6266-58-6) — formula C16H16N4O4, molecular weight 328.32; category organic chemicals.
7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione (CAS 6266-58-6) is a chemical raw material in the organic chemicals category. Its molecular formula C16H16N4O4 comprises 16 C, 16 H, 4 N, 4 O atoms. Its molecular weight is about 328.32. Reported physicochemical data: LogP about 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 | 6266-58-6 |
|---|---|
| Molecular Formula | C16H16N4O4 |
| Molecular Weight | 328.32 |
| LogP | 1 |
| Category | Organic Chemicals |
7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione is a carbon-based organic compound with CAS registry number 6266-58-6 and molecular formula C16H16N4O4 (molecular weight 328.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6266-58-6
Its molecular formula C16H16N4O4 comprises 16 C, 16 H, 4 N, 4 O atoms.
Also known as: 7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione · 7,8-二甲基-10-(2-乙酰氧基乙基)苯并[g]蝶啶-2,4(3H,10H)-二酮
Category: organic chemicals
The CAS registry number of 7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione is 6266-58-6.
Molecular formula C16H16N4O4, molecular weight 328.32.
It is also registered under: 7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-二甲基-10-(2-乙酰氧基乙基)苯并[g]蝶啶-2,4(3H,10H)-二酮.
Category: Organic Chemicals.
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Independent reference data for 7,8-Dimethyl-10-(2-acetoxyethyl)benzo[g]pteridine-2,4(3H,10H)-dione (CAS 6266-58-6), compiled from public chemistry databases.
| CAS Number | 6266-58-6 |
|---|---|
| PubChem CID | 22641 |
| Molecular Formula | C16H16N4O4 |
| IUPAC Name | 2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethyl acetate |
| UNII (FDA) | S0G6PB6SQ2 |
| Molecular Weight | 328.32 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 328.11715500 |
| Monoisotopic Mass | 328.11715500 |
| Topological Polar Surface Area | 100 |
| Heavy Atom Count | 24 |
6266-58-6; 7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine; 6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine; U 2112; NSC-3064; S0G6PB6SQ2; NSC 36854; 10-(2-Acetoxyethyl)-7,8-dimethylisoalloxazine; BRN 0353592; Isoalloxazine, 10-(2-hydroxyethyl)-7,8-dimethyl-, acetate; AI3-26392; ISOALLOXAZINE, 10-(2-HYDROXYETHYL)-7,8-DIMETHYL-, ACETATE (ester); 7,8-Dimethyl-10-(2-acetoxyethyl)isoalloxazine; NSC-36854; UNII-S0G6PB6SQ2; DTXSID50211720
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.