Unii-Q70OH404hr

Unii-Q70OH404hr Struktur
177469-96-4
CAS-Nr.
177469-96-4
Englisch Name:
Unii-Q70OH404hr
Synonyma:
AEGR 427;Unii-Q70OH404hr;Implitapide [inn];2(S)-Cyclopentyl-2-[4-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-ylmethyl)phenyl]-N-[2-hydroxy-1(R)-phenylethyl]acetamide;(2S)-2-cyclopentyl-2-[3-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide;Benzeneacetamide, α-cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-, (αS)-;(alphaS)-alpha-Cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]benzeneacetamide
CBNumber:
CB12493036
Summenformel:
C35H37N3O2
Molgewicht:
531.69
MOL-Datei:
177469-96-4.mol

Unii-Q70OH404hr Eigenschaften

Siedepunkt:
742.9±60.0 °C(Predicted)
Dichte
1.21±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
Soluble in DMSO
pka
14.22±0.10(Predicted)

Sicherheit

Unii-Q70OH404hr Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Implitapide, is a microsomal triglyceride transfer protein (MTP) inhibitor.

Unii-Q70OH404hr Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Unii-Q70OH404hr Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
Aladdin Scientific
+1-833-552-7181
sales@aladdinsci.com United States 52927 58
Beijing HuaMeiHuLiBiological Chemical 010-56205725
waley188@sohu.com China 12338 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840
psaitong@jm-bio.com China 29778 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24018 58

  • Implitapide [inn]
  • Unii-Q70OH404hr
  • 2(S)-Cyclopentyl-2-[4-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-ylmethyl)phenyl]-N-[2-hydroxy-1(R)-phenylethyl]acetamide
  • (alphaS)-alpha-Cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]benzeneacetamide
  • (2S)-2-cyclopentyl-2-[3-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
  • AEGR 427
  • Benzeneacetamide, α-cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-, (αS)-
  • 177469-96-4
  • C35H37N3O2
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