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Mertansine

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The product information provided on this website by ISPStandards is based on the best available understanding at the time of publication. Customers are responsible for verifying the accuracy of this information before making a purchase. ISPStandards may update product details as new information or specifications become available, without prior notice.

Description

Chemical Name: N2′-Deacetyl-N2′-(3-mercapto-1-oxopropyl)-maytansine
Synonym: Maytansinoid DM 1

Shipping Temperature:
Ambient

HSN Code:
38229010

Country of Origin: India

Smiles: C[C@]1([C@@](CC(N(C(C=C2C=C3OC)=C3Cl)C)=O)([H])OC([C@H](C)N(C)C(CCS)=O)=O)[C@H]([C@@H]([C@](OC4=O)([H])C[C@]([C@](/C=C/C=C(C)/C2)([H])OC)(N4)O)C)O1

Additional Information

Mertansine is chemically N2′-Deacetyl-N2′-(3-mercapto-1-oxopropyl)-maytansine.
It is also known as Maytansinoid DM 1.
Mertansine is supplied with detailed characterization data compliant with regulatory guideline. Mertansine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Mertansine.

The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.

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