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4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2)

4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2) Struktur
2320953-89-5
CAS-Nr.
2320953-89-5
Englisch Name:
4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2)
Synonyma:
4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2)
CBNumber:
CB010662764
Summenformel:
C22H29ClN4O2
Molgewicht:
416.95
MOL-Datei:
2320953-89-5.mol
Request For Quotation

4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2) Eigenschaften

storage temp. 
Desiccate at RT
Löslichkeit
Soluble to 100 mM in water and to 100 mM in DMSO
Wasserlöslichkeit
water|45.34|100|DMSO|45.34|100|

Sicherheit

4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2) Chemische Eigenschaften,Einsatz,Produktion Methoden

4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 57511 58
Shanghai Rechem science Co., Ltd. 21-31433387 15618786686
 sales@rechemscience.com China 2989 58
Shanghai Aladdin Biochemical Technology Co.,Ltd. +86-18521732826
 market@aladdin-e.com China 48467 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 28118 58
  • 4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, hydrochloride (1:2)
  • 2320953-89-5
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