3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione (CAS 73747-39-4) — formula C11H14N4O2, molecular weight 234.25; category organic chemicals.
3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione (CAS 73747-39-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N4O2 comprises 11 C, 14 H, 4 N, 2 O atoms. Its molecular weight is about 234.25. 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 | 73747-39-4 |
|---|---|
| Molecular Formula | C11H14N4O2 |
| Molecular Weight | 234.25 |
| LogP | 1 |
| Category | Organic Chemicals |
3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione is a carbon-based organic compound with CAS registry number 73747-39-4 and molecular formula C11H14N4O2 (molecular weight 234.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73747-39-4
Its molecular formula C11H14N4O2 comprises 11 C, 14 H, 4 N, 2 O atoms.
Also known as: 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione · 3,7-二氢-8-(1-丙烯基)-1,3,7-三甲基-1H-嘌呤-2,6-二酮
Category: organic chemicals
The CAS registry number of 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione is 73747-39-4.
Molecular formula C11H14N4O2, molecular weight 234.25.
It is also registered under: 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione, 3,7-二氢-8-(1-丙烯基)-1,3,7-三甲基-1H-嘌呤-2,6-二酮.
Category: Organic Chemicals.
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Independent reference data for 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione (CAS 73747-39-4), compiled from public chemistry databases.
| CAS Number | 73747-39-4 |
|---|---|
| PubChem CID | 5380637 |
| Molecular Formula | C11H14N4O2 |
| IUPAC Name | 1,3,7-trimethyl-8-[(E)-prop-1-enyl]purine-2,6-dione |
| UNII (FDA) | 2RM5CF2N22 |
| Molecular Weight | 234.25 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 234.11167570 |
| Monoisotopic Mass | 234.11167570 |
| Topological Polar Surface Area | 58.4 |
| Heavy Atom Count | 17 |
8-Prop-1-enylcaffeine; CAFFEINE, 8-(PROP-1-ENYL)-; 73747-39-4; 2RM5CF2N22; NSC-101819; 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(1-propenyl)-; RefChem:1074777; NSC 101819; NSC101819; UNII-2RM5CF2N22; (e)-8-(1-propenyl)caffeine; AKOS024411361; 1H-Purine-2, 3,7-dihydro-1,3,7-trimethyl-8-(1-propenyl)-; 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(1-propen-1-yl)-; 3,7-Dihydro-1,3,7-trimethyl-8-(1-propen-1-yl)-1H-purine-2,6-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.