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fingolimod

Name: fingolimod
Brand: 2A Biotech
SKU: 2A-9059651

CAS Number162359-55-9

Synonyms2-Amino-2-(4-octylphenethyl)propane-1,3-diol; 2-Amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol; Fingolimod; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol; fingolimod; Gilenya; UNII-3QN8BYN5QF; Fingolimod Base

Molecular FormulaC19H33NO2

Molecular Weight307.47

Purity98%

Density1.0±0.1 g/cm3

Boiling Point479.5±45.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-9059651 Purity: 98%

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Quality Control of [ 162359-55-9 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	162359-55-9
Catalog No.	2A-9059651
Chinese Name	芬戈莫德
Synonyms	2-Amino-2-(4-octylphenethyl)propane-1,3-diol; 2-Amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol; Fingolimod; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol; fingolimod; Gilenya; UNII-3QN8BYN5QF; Fingolimod Base
Molecular Formula	C19H33NO2
Molecular Weight	307.47
Purity	98
Density	1.0±0.1 g/cm3
Boiling Point	479.5±45.0 °C at 760 mmHg
Storage Condition	2-8°C
Packaging	Foil bag
Application	Fingolimod is a sphingosine 1-phosphate (S1P) antagonist on K562 and NK cells with an IC50 of 0.033 nM.
SMILES	NC(CO)(CO)CCc1ccc(cc1)CCCCCCCC
InChI	1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
InChI Key	KKGQTZUTZRNORY-UHFFFAOYSA-N
NACRES Code	NA.24
UNSPSC	41116107
MSDS	msds/59651_1_162359_55_9.pdf
Transport Info	Product name: Fingolimod

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