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Fingolimod Impurity A Hydrochloride

Fingolimod Impurity A Hydrochloride Struktur
1343408-33-2
CAS-Nr.
1343408-33-2
Englisch Name:
Fingolimod Impurity A Hydrochloride
Synonyma:
FingoliMod iMpurity;FingolimodImpurity47HCl;Fingolimod Impurity A HCl;2-Amino-2-(4-(2-hydroxyoctyl)phenethyl)propane-1,3-diol;1,3-Propanediol, 2-amino-2-[2-[4-(2-hydroxyoctyl)phenyl]ethyl]-
CBNumber:
CB82669450
Summenformel:
C19H33NO3
Molgewicht:
323.47
MOL-Datei:
1343408-33-2.mol

Fingolimod Impurity A Hydrochloride Eigenschaften

Siedepunkt:
519.6±50.0 °C(Predicted)
Dichte
1.077±0.06 g/cm3(Predicted)
pka
12.20±0.20(Predicted)

Sicherheit

Fingolimod Impurity A Hydrochloride Chemische Eigenschaften,Einsatz,Produktion Methoden

Fingolimod Impurity A Hydrochloride Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Fingolimod Impurity A Hydrochloride Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 14)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shenzhen DaerSen Science and Technology Co., Ltd. 0755-84551027
China 220 58
BOC Sciences 16314854226
 info@bocsci.com United States 9923 65
Roark Standards 0755-83552066 15986688328
service@roarkstandards.com China 1442 58
Shenzhen Popeye Biotechnology Co. Ltd. 0755-86320212
popeye02@qq.com China 310 58
Jinan blalong chemical co. LTD 2710913286@.com
 1513643261@qq.com China 14246 58
Meng Cheng Technology (Shanghai) Co., LTD 400-820-6829
sales@mitachieve.com China 8860 58
SHENZHEN PHYSTANDARD BIO-TECH CO.,LTD 0755-0755-0755-83725350 13380397412
 3001280422@qq.com China 10005 58
Shanghai YuZn Pharm. Technology Co.,Ltd. 15921286451; 15921286451
 2010681527@qq.com China 5095 58
Shenzhen Excellent Biomedical Technology Co., Ltd. 18318671572
 2850803126@qq.com China 4993 58
Hubei Moco Chemical Co., Ltd. 18627753421 18627756402
 3001009495@qq.com China 19063 58
  • FingoliMod iMpurity
  • Fingolimod Impurity A HCl
  • 2-Amino-2-(4-(2-hydroxyoctyl)phenethyl)propane-1,3-diol
  • FingolimodImpurity47HCl
  • 1,3-Propanediol, 2-amino-2-[2-[4-(2-hydroxyoctyl)phenyl]ethyl]-
  • 1343408-33-2
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