4-Pyrimidinamine, 2-methoxy- (9CI) (CAS 3289-47-2) — formula C5H7N3O, molecular weight 125.13; category organic chemicals.
4-Pyrimidinamine, 2-methoxy- (9CI) (CAS 3289-47-2) is a chemical raw material in the organic chemicals category. Its molecular formula C5H7N3O comprises 5 C, 7 H, 3 N, 1 O atoms. Its molecular weight is about 125.13. 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 | 3289-47-2 |
|---|---|
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| LogP | 0.2 |
| Category | Organic Chemicals |
4-Pyrimidinamine, 2-methoxy- (9CI) is a carbon-based organic compound with CAS registry number 3289-47-2 and molecular formula C5H7N3O (molecular weight 125.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3289-47-2
Its molecular formula C5H7N3O comprises 5 C, 7 H, 3 N, 1 O atoms.
Also known as: 4-Pyrimidinamine, 2-methoxy- (9CI) · 4-氨基-2-甲氧基嘧啶
Category: organic chemicals
The CAS registry number of 4-Pyrimidinamine, 2-methoxy- (9CI) is 3289-47-2.
Molecular formula C5H7N3O, molecular weight 125.13.
It is also registered under: 4-Pyrimidinamine, 2-methoxy- (9CI), 4-氨基-2-甲氧基嘧啶.
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 4-Pyrimidinamine, 2-methoxy- (9CI) (CAS 3289-47-2), compiled from public chemistry databases.
| CAS Number | 3289-47-2 |
|---|---|
| PubChem CID | 160679 |
| Molecular Formula | C5H7N3O |
| IUPAC Name | 2-methoxypyrimidin-4-amine |
| UNII (FDA) | HMS1395J07 |
| Molecular Weight | 125.13 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 125.058911855 |
| Monoisotopic Mass | 125.058911855 |
| Topological Polar Surface Area | 61 |
| Heavy Atom Count | 9 |
2-methoxypyrimidin-4-amine; 3289-47-2; 4-Amino-2-methoxypyrimidine; 2-O-Methylcytosine; O-2-Methylcytosine; O(2)Medc; 4-Pyrimidinamine, 2-methoxy-; CHEBI:70854; DTXSID30186543; RefChem:88835; DTXCID70109034; 640-936-2; 2-METHOXY-4-AMINOPYRIMIDINE; 4-Pyrimidinamine, 2-methoxy- (9CI); 2-Methoxy-4-pyrimidinamine; 2-Methoxy-pyrimidin-4-ylamine
| Notified hazard statements | H302 (75%), H312 (25%), H315 (75%), H319 (100%), H332 (50%), H335 (75%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基-2-甲氧基嘧啶