6-amino-3-methyl-1-propyl-uraci (CAS 53681-48-4) — formula C8H13N3O2, molecular weight 183.21; category organic chemicals.
6-amino-3-methyl-1-propyl-uraci (CAS 53681-48-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H13N3O2 comprises 8 C, 13 H, 3 N, 2 O atoms. Its molecular weight is about 183.21. Reported physicochemical data: LogP about -0.2. 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 | 53681-48-4 |
|---|---|
| Molecular Formula | C8H13N3O2 |
| Molecular Weight | 183.21 |
| LogP | -0.2 |
| Category | Organic Chemicals |
6-amino-3-methyl-1-propyl-uraci is a carbon-based organic compound with CAS registry number 53681-48-4 and molecular formula C8H13N3O2 (molecular weight 183.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53681-48-4
Its molecular formula C8H13N3O2 comprises 8 C, 13 H, 3 N, 2 O atoms.
Also known as: 6-amino-3-methyl-1-propyl-uraci · 6-氨基-3-甲基-1-丙基嘧啶-2,4(1H,3H)-二酮
Category: organic chemicals
The CAS registry number of 6-amino-3-methyl-1-propyl-uraci is 53681-48-4.
Molecular formula C8H13N3O2, molecular weight 183.21.
It is also registered under: 6-amino-3-methyl-1-propyl-uraci, 6-氨基-3-甲基-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-3-methyl-1-propyl-uraci (CAS 53681-48-4), compiled from public chemistry databases.
| CAS Number | 53681-48-4 |
|---|---|
| PubChem CID | 104563 |
| Molecular Formula | C8H13N3O2 |
| IUPAC Name | 6-amino-3-methyl-1-propylpyrimidine-2,4-dione |
| UNII (FDA) | HMS1783O12 |
| Molecular Weight | 183.21 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 183.100776666 |
| Monoisotopic Mass | 183.100776666 |
| Topological Polar Surface Area | 66.6 |
| Heavy Atom Count | 13 |
53681-48-4; Uracil, 6-amino-3-methyl-1-propyl-; 6-Amino-3-methyl-1-propyluracil; BRN 0164613; DTXSID40201933; 4-25-00-04110 (Beilstein Handbook Reference); RefChem:387046; DTXCID70124424; 6-Amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione; 6-amino-3-methyl-1-propyl-1h-pyrimidine-2,4-dione; 6-amino-3-methyl-1-propylpyrimidine-2,4-dione; 6-amino-3-methyl-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; MLS001018174; SCHEMBL6305749; CHEMBL1886130; WPDWDWXAXRTNAQ-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.