Fingolimod Impurity 3
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Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

162358-08-9Fingolimod Impurity 3

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Catalogue No.:VE0016216
CAS No.:162358-08-9
Mol. Formula:C25H39NO5
Mol. Weight:433.59 g/mol

Additional information on CAS 162358-08-9

Parent drug

Fingolimod

IUPAC Name

diethyl 2-acetamido-2-(4-octylphenethyl)malonate

Pharmacopoeial Synonyms

N/A

Other Synonyms

Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate; Propanedioic acid, (acetylamino)[2-(4-octylphenyl)ethyl]-, diethyl ester;1,3-diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate

Smiles

O=C(OCC)C(CCC1=CC=C(CCCCCCCC)C=C1)(NC(C)=O)C(OCC)=O

InChI

InChI=1S/C25H39NO5/c1-5-8-9-10-11-12-13-21-14-16-22(17-15-21)18-19-25(26-20(4)27,23(28)30-6-2)24(29)31-7-3/h14-17H,5-13,18-19H2,1-4H3,(H,26,27)

Description

Fingolimod Impurity 3, also known as Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate ; Propanedioic acid, (acetylamino)[2-(4-octylphenyl)ethyl]-, diethyl ester ;1,3-diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate is a highly characterized reference material. It fully complies with stringent regulatory standards, including those set by USP, EMA, JP, and BP. This product is essential for use in Abbreviated New Drug Applications (ANDA), New Drug Applications (NDA), and the commercial production of Fingolimod. Moreover, it comes with a detailed Structure Elucidation Report (SER), ensuring its accuracy and reliability for a wide range of analytical applications.

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