6-amino-1-propyluracil (CAS 53681-47-3) — formula C7H11N3O2, molecular weight 169.18; category organic chemicals.
6-amino-1-propyluracil (CAS 53681-47-3) is a chemical raw material in the organic chemicals category. Its molecular formula C7H11N3O2 comprises 7 C, 11 H, 3 N, 2 O atoms. Its molecular weight is about 169.18. Reported physicochemical data: LogP about -0.4. 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 | 53681-47-3 |
|---|---|
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.18 |
| LogP | -0.4 |
| Category | Organic Chemicals |
6-amino-1-propyluracil is a carbon-based organic compound with CAS registry number 53681-47-3 and molecular formula C7H11N3O2 (molecular weight 169.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53681-47-3
Its molecular formula C7H11N3O2 comprises 7 C, 11 H, 3 N, 2 O atoms.
Also known as: 6-amino-1-propyluracil · 6-氨基-1-丙基嘧啶-2,4(1H,3H)-二酮
Category: organic chemicals
The CAS registry number of 6-amino-1-propyluracil is 53681-47-3.
Molecular formula C7H11N3O2, molecular weight 169.18.
It is also registered under: 6-amino-1-propyluracil, 6-氨基-1-丙基嘧啶-2,4(1H,3H)-二酮.
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 6-amino-1-propyluracil (CAS 53681-47-3), compiled from public chemistry databases.
| CAS Number | 53681-47-3 |
|---|---|
| PubChem CID | 104562 |
| Molecular Formula | C7H11N3O2 |
| IUPAC Name | 6-amino-1-propylpyrimidine-2,4-dione |
| UNII (FDA) | GLY2DN9LKF |
| Molecular Weight | 169.18 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 169.085126602 |
| Monoisotopic Mass | 169.085126602 |
| Topological Polar Surface Area | 75.4 |
| Heavy Atom Count | 12 |
6-Amino-1-propyluracil; 53681-47-3; EINECS 258-697-4; DTXSID80201932; RefChem:540102; DTXCID10124423; 258-697-4; 6-amino-1-propylpyrimidine-2,4(1H,3H)-dione; 6-Amino-1-propyl-3H-pyrimidine-2,4-dione; 6-amino-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 6-amino-1-propylpyrimidine-2,4-dione; MFCD00075365; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-propyl-; 6-amino-1-propyl-1h-pyrimidine-2,4-dione; GLY2DN9LKF; 6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.