Fingolimod Monohydroxy Methyl Impurity

About Fingolimod Monohydroxy Methyl Impurity

Fingolimod Monohydroxy Methyl Impurity is an impurity of Fingolimod carrying the CAS registry number 177260-59-2. Its molecular formula is C18H31NO and its molecular weight is 277.4 g/mol. Its systematic (IUPAC) name is 2-amino-4-(4-octylphenyl)butan-1-ol. Alternative names: 2-Amino-4-(4-octylphenyl)butanol and β-Amino-4-octylbenzenebutanol.

The product is provided as a solid. Reference materials should be stored sealed and away from light and moisture, as specified on the accompanying COA. Handle it with standard laboratory precautions and appropriate personal protective equipment.

Pharmaceutical QC and development laboratories use this impurity standard of Fingolimod to develop and validate HPLC methods, to set specification limits and to document impurity profiles in ANDA and DMF submissions. Typical end-use sectors are pharmaceutical manufacturing and academic and industrial research.

Available in 10 mg, 25 mg, 50 mg and 100 mg packs, Fingolimod Monohydroxy Methyl Impurity is dispatched with a Certificate of Analysis (COA) to destinations worldwide.

Typical applications

Analytical method development
Method validation (AMV)
QC release testing
ANDA / DMF filings

Industries

Related to Fingolimod

View every impurity, metabolite and intermediate we list for Fingolimod.

Fingolimod impurities

Specifications & identifiers

Chemical identifiers
Product name	Fingolimod Monohydroxy Methyl Impurity
Catalogue No.	VQ-004995
CAS Number	177260-59-2
Other CAS	168560-42-7
IUPAC name	2-amino-4-(4-octylphenyl)butan-1-ol
Molecular formula	C₁₈H₃₁NO
Molecular weight	277.4 g/mol
Exact mass	277.2406
Grade	Reference Standard
HSN code	38229090
InChIKey	OGNZEBJTKXTOOP-UHFFFAOYSA-N
SMILES	CCCCCCCCC1=CC=C(C=C1)CCC(CO)N
PubChem CID	10064206

Physical properties
Physical form	Solid
LogP (XLogP3)	5
H-bond donors / acceptors	2 / 2
TPSA	46.3 Å²

Documents

Safety Data Sheet (SDS)16-section GHS · on request Certificate of AnalysisTypical / batch COA · on request Specification sheetTDS / MOA · on request

Frequently asked questions

What is the CAS number of Fingolimod Monohydroxy Methyl Impurity?

The CAS Registry Number of Fingolimod Monohydroxy Methyl Impurity is 177260-59-2. It is also known as 2-Amino-4-(4-octylphenyl)butanol, β-Amino-4-octylbenzenebutanol, Fingolimod Impurity 44.

What is the molecular formula and molecular weight of Fingolimod Monohydroxy Methyl Impurity?

Fingolimod Monohydroxy Methyl Impurity has the molecular formula C18H31NO and a molecular weight of 277.4 g/mol. Its IUPAC name is 2-amino-4-(4-octylphenyl)butan-1-ol.

What is Fingolimod Monohydroxy Methyl Impurity used for?

Fingolimod Monohydroxy Methyl Impurity is supplied as a characterised reference material related to Fingolimod. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.

Which grade and pack sizes of Fingolimod Monohydroxy Methyl Impurity can I order?

We supply Fingolimod Monohydroxy Methyl Impurity in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with Fingolimod Monohydroxy Methyl Impurity?

Yes. Every lot of Fingolimod Monohydroxy Methyl Impurity is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can Fingolimod Monohydroxy Methyl Impurity be shipped internationally?

Yes. We export Fingolimod Monohydroxy Methyl Impurity worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.