WY-14643 (CAS 50892-23-4) — formula C14H14ClN3O2S, molecular weight 323.8; category organic chemicals.
WY-14643 (CAS 50892-23-4) is a chemical raw material in the organic chemicals category. Its molecular formula C14H14ClN3O2S comprises 14 C, 14 H, 1 Cl, 3 N, 2 O, 1 S atoms. Its molecular weight is about 323.8. Reported physicochemical data: LogP about 4.2. 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 | 50892-23-4 |
|---|---|
| Molecular Formula | C14H14ClN3O2S |
| Molecular Weight | 323.8 |
| LogP | 4.2 |
| Applications | Wyeth-14, 643 is a chemical that was developed by the pharmaceutical industry to lower serum cholesterol. It is not used in clinical applications |
| Category | Organic Chemicals |
Documented applications: Wyeth-14, 643 is a chemical that was developed by the pharmaceutical industry to lower serum cholesterol. It is not used in clinical applications.
WY-14643 is a carbon-based organic compound with CAS registry number 50892-23-4 and molecular formula C14H14ClN3O2S (molecular weight 323.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50892-23-4
Its molecular formula C14H14ClN3O2S comprises 14 C, 14 H, 1 Cl, 3 N, 2 O, 1 S atoms.
Also known as: WY-14643 · [4-氯-6-（2,3-二甲代苯氨基）-2-嘧啶基]乙酸
Category: organic chemicals
The CAS registry number of WY-14643 is 50892-23-4.
Molecular formula C14H14ClN3O2S, molecular weight 323.8.
It is also registered under: WY-14643, [4-氯-6-（2,3-二甲代苯氨基）-2-嘧啶基]乙酸.
Recorded applications: Wyeth-14, 643 is a chemical that was developed by the pharmaceutical industry to lower serum cholesterol. It is not used in clinical applications.
Category: Organic Chemicals.
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Independent reference data for WY-14643 (CAS 50892-23-4), compiled from public chemistry databases.
| CAS Number | 50892-23-4 |
|---|---|
| PubChem CID | 5694 |
| Molecular Formula | C14H14ClN3O2S |
| IUPAC Name | 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid |
| UNII (FDA) | 86C4MRT55A |
| Molecular Weight | 323.8 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 323.0495256 |
| Monoisotopic Mass | 323.0495256 |
| Topological Polar Surface Area | 100 |
| Heavy Atom Count | 21 |
Pirinixic acid; 50892-23-4; WY-14643; [4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio]acetic acid; Wyeth 14,643; Wy 14643; WY-14,643; Acido pirinixico; Acide pirinixique; (4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio)acetic acid; Acidum pirinixicum; DTXSID4020290; NSC-310038; NSC310038; 86C4MRT55A; ((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)acetic acid
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (97.5%), H350 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.