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FingoliMod IMpurity 2

Product Name
FingoliMod IMpurity 2
CAS No.
860629-08-9
Chemical Name
FingoliMod IMpurity 2
Synonyms
Fingolimod Imp.2;FingoliMod IMpurity 2;Acetamide, N-[1,1-bis(hydroxymethyl)-3-[4-(1-hydroxyoctyl)phenyl]propyl]-
CBNumber
CB62674313
Molecular Formula
C21H35NO4
Formula Weight
365.51
MOL File
860629-08-9.mol
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FingoliMod IMpurity 2 Property

Boiling point:
603.0±55.0 °C(Predicted)
Density 
1.088±0.06 g/cm3(Predicted)
pka
14.19±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

FingoliMod IMpurity 2 Preparation Products And Raw materials

Raw materials

Preparation Products

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FingoliMod IMpurity 2 Suppliers

China 5 India 1 United States 1 Global 7
S.Z. PhyStandard Bio-Tech. Co., Ltd.
Tel
0755-4000505016 13380397412
Fax
0755 28094224
Email
3001272453@qq.com
Country
China
ProdList
5047
Advantage
50
Shanghai Kewel Chemical Co., Ltd.
Tel
021-64609169 18901607656
Fax
021-64609160
Email
greensnown@163.com
Country
China
ProdList
9906
Advantage
50
TOSUN PHARM
Tel
020-61855200 13326451905
Email
260366801@qq.com
Country
China
ProdList
7772
Advantage
58
Standardpharm Co. Ltd.
Tel
86-714-3992388
Email
overseasales1@yongstandards.com
Country
United States
ProdList
14332
Advantage
58
Jinan blalong chemical co. LTD
Tel
2710913286@.com
Email
1513643261@qq.com
Country
China
ProdList
14246
Advantage
58
Shanghai YuZn Pharm. Technology Co.,Ltd.
Tel
15921286451; 15921286451
Email
2010681527@qq.com
Country
China
ProdList
5095
Advantage
58

860629-08-9, FingoliMod IMpurity 2Related Search:

Fingolimod Fingolimod O-Acetyl Impurity Fingolimod Fingolimod hydrochloride Fingolimod 3-Phenethyl Analog FingoliMod IMpurity 1 Fingolimod 1,3-Propanediol, 2-amino-2-[2-(4-decylphenyl)ethyl]- Fingolimod Palmitate Amide 2-NitrodeaMino FingoliMod 4-Octylphenethyl methanesulfonate Fingolimod-d4 Fingolimod hydrochloride impurity D 2-DiMethylaMino FingoliMod Fingolimod Fingolimod 2-Phenethyl Analog Fingolimod intermediate FingoliMod iMpurity C

  • FingoliMod IMpurity 2
  • Fingolimod Imp.2
  • Acetamide, N-[1,1-bis(hydroxymethyl)-3-[4-(1-hydroxyoctyl)phenyl]propyl]-
  • 860629-08-9