Fingolimod Impurity 4

Product Name: Fingolimod Impurity 4
CAS No.: 177259-52-8
Chemical Name: Fingolimod Impurity 4
Synonyms: N-Acetyl Deshydroxymethyl Fingolimod;Fingolimod Deshydroxymethyl N-Acetyl Impurity;N-[(1-Hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide;Acetamide, N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-
CBNumber: CB22741819
Molecular Formula: C20H33NO2
Formula Weight: 319.48
MOL File: 177259-52-8.mol

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Fingolimod Impurity 4 Property

Boiling point:: 517.3±50.0 °C(Predicted)
Density: 0.986±0.06 g/cm3(Predicted)
storage temp.: -20°C Freezer
solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form: Solid
pka: 14.43±0.10(Predicted)
color: White to Off-White

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P280Wear protective gloves/protective clothing/eye protection/face protection.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

TRC

Product number: A168615
Product name: N-AcetylDeshydroxymethylFingolimod
Packaging: 10mg
Price: $1390
Updated: 2021/12/16

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Fingolimod Impurity 4 Chemical Properties,Usage,Production

Uses

N-Acetyl Deshydroxymethyl Fingolimod is an impurity of Fingolimod (F805000) which is a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. N-Acetyl Deshydroxymethyl Fingolimod is also used as a reactant in the synthesis of benzene derivatives as analogs of naturally occurring immunosuppressants.

Fingolimod Impurity 4 Preparation Products And Raw materials

Raw materials

Preparation Products

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177259-52-8, Fingolimod Impurity 4Related Search:

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N-Acetyl Deshydroxymethyl Fingolimod

Fingolimod Deshydroxymethyl N-Acetyl Impurity

N-[(1-Hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide

Acetamide, N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-

177259-52-8