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1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]-

1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]- Structure
1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]- structure
CAS No.
162361-39-9
Chemical Name:
1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]-
Synonyms
Fingolimod Impurity 54;1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]-
CBNumber:
CB04657871
Molecular Formula:
C22H39NO2
Molecular Weight:
349.55
MDL Number:
MOL File:
162361-39-9.mol
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1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]- Properties

Boiling point 514.1±50.0 °C(Predicted)
Density 0.993±0.06 g/cm3(Predicted)
pka 12.20±0.20(Predicted)

1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd. 025-66061636 18013972705 qqyang@aikonchem.com China 8263 58
Supplier Advantage
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd. 58
1,3-Propanediol, 2-amino-2-[2-(4-undecylphenyl)ethyl]- Fingolimod Impurity 54 162361-39-9