Basic Yellow 87 (CAS 68259-00-7) — formula C15H19N3O4S, molecular weight 337.11 g/mol; category pharmaceutical intermediates and APIs.
| CAS Number | 68259-00-7 |
|---|---|
| Molecular Formula | C15H19N3O4S |
| Molecular Weight | 337.11 g/mol |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Category | Pharmaceutical Raw Materials |
Basic Yellow 87 is a pharmaceutical intermediate or API compound with CAS registry number 68259-00-7 and molecular formula C15H19N3O4S (molecular weight 337.11 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 68259-00-7
Its molecular formula C15H19N3O4S comprises 15 C, 19 H, 3 N, 4 O, 1 S atoms.
Also known as: Basic Yellow 87 · 碱性黄87号 · Citrus yellow · methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate
Category: pharmaceutical intermediates and APIs
The CAS registry number of Basic Yellow 87 is 68259-00-7.
Molecular formula C15H19N3O4S, molecular weight 337.11 g/mol.
It is also registered under: Basic Yellow 87, 碱性黄87号, Citrus yellow, methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate.
Category: Pharmaceutical Raw Materials.
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 Basic Yellow 87 (CAS 68259-00-7), compiled from public chemistry databases.
| CAS Number | 68259-00-7 |
|---|---|
| PubChem CID | 109938 |
| Molecular Formula | C15H19N3O4S |
| Molecular Weight | 337.11 g/mol |
| IUPAC Name | N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate |
| InChIKey | LLLILZLFKGJCCV-UHFFFAOYSA-M |
| UNII (FDA) | 224I63D8K4 |
| Molecular Weight | 337.4 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 337.10962727 |
| Monoisotopic Mass | 337.10962727 |
| Topological Polar Surface Area | 94.3 |
| Heavy Atom Count | 23 |
SCHEMBL334126; LLLILZLFKGJCCV-UHFFFAOYSA-M; NS00020539; 1-Methyl-4-[(2-methyl-2-phenylhydrazinylidene)methyl]pyridin-1-ium methyl sulfate; N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 碱性黄87号