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Basic Yellow 87

CAS 68259-00-7C15H19N3O4SMW 337.11 g/mol

Basic Yellow 87 (CAS 68259-00-7) — formula C15H19N3O4S, molecular weight 337.11 g/mol; category pharmaceutical intermediates and APIs.

Product Description

Basic Yellow 87 (CAS 68259-00-7) is a pharmaceutical intermediate or API 医药中间体及原料药. Its molecular formula C15H19N3O4S comprises 15 C, 19 H, 3 N, 4 O, 1 S atoms. Its molecular weight is about 337.11 g/mol. Pharmaceutical intermediates and APIs are critical building blocks for drug synthesis, with strict requirements on purity, impurities and process consistency. Used in API synthesis, formulation and pre-clinical research; supplied with COA and impurity-profile documentation. 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.

Product Overview

CAS Number68259-00-7
Molecular FormulaC15H19N3O4S
Molecular Weight337.11 g/mol
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsformulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryPharmaceutical Raw Materials

Applications

Documented applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of Basic Yellow 87?

The CAS registry number of Basic Yellow 87 is 68259-00-7.

What is the molecular formula and molecular weight of Basic Yellow 87?

Molecular formula C15H19N3O4S, molecular weight 337.11 g/mol.

What other names is Basic Yellow 87 known by?

It is also registered under: Basic Yellow 87, 碱性黄87号, Citrus yellow, methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate.

What are the documented applications of Basic Yellow 87?

Recorded applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does Basic Yellow 87 belong to?

Category: Pharmaceutical Raw Materials.

Packaging & documentation

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.

PubChem Public Data

Independent reference data for Basic Yellow 87 (CAS 68259-00-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number68259-00-7
PubChem CID109938
Molecular FormulaC15H19N3O4S
Molecular Weight337.11 g/mol
IUPAC NameN-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate
InChIKeyLLLILZLFKGJCCV-UHFFFAOYSA-M
UNII (FDA)224I63D8K4

Computed descriptors

Molecular Weight337.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass337.10962727
Monoisotopic Mass337.10962727
Topological Polar Surface Area94.3
Heavy Atom Count23

Synonyms and trade names

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.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 碱性黄87号

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