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Hebei Mujin Biotechnology Co.,Ltd

Country: China (Mainland)

Business Type:Trading Company

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Tel: +86 15028179772

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Province/state: Hebei

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Street: room 1401,A building,Enjoy city,shijiazhuang city,hebei province,China

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High quality of NSI-189 1270138-40-3

CAS NO.1270138-40-3

  • FOB Price: USD: 25.00-25.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T
  • Available Specifications:

    comestic(1-22)Kilogram

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Product Details

Keywords

  • NSI-189
  • 1270138-40-3
  • NSI-189, >=98%

Quick Details

  • ProName: High quality of NSI-189 1270138-40-3
  • CasNo: 1270138-40-3
  • Molecular Formula: C22H30N4O
  • Appearance: A crystalline solid
  • Application: NSI-189 is an experimental, potential ...
  • DeliveryTime: within 2-3 day
  • PackAge: carton boc
  • Port: tianjin/qingdao/shanghai
  • ProductionCapacity: 1000000 Kilogram/Month
  • Purity: 99%
  • Storage: cool and dry
  • Transportation: by air or by sea or by express
  • LimitNum: 1 Kilogram
  • 1: 100

Superiority

NSI-189 is an investigational drug being developed by Neuralstem Inc., a biopharmaceutical company.

NSI-189 is a small molecule in clinical development for major depressive disorder (MDD) and in preclinical development for Angelman syndrome, irradiation-induced cognitive impairment, Type 1 and Type 2 diabetes, and stroke.

NSI-189 was studied in phase I and II clinical trials for the treatment of major depressive disorder. As of July 2017, NSI-189 has failed to meet effectiveness outcomes for depression in phase II trials.

Details

Product details

CAS: 1270138-40-3
MF: C22H30N4O
MW: 366.5
EINECS: 1592732-453-0
Product Categories: Inhibitors;API
Mol File: 1270138-40-3.mol
NSI-189 Structure
 
NSI-189 Chemical Properties
Boiling point  534.7±50.0 °C(Predicted)
density  1.134±0.06 g/cm3(Predicted)
storage temp.  -20°C
solubility  Soluble in DMSO
pka 6.18±0.10(Predicted)
form  A crystalline solid
λmax 254 nm
InChI InChI=1S/C22H30N4O/c1-18(2)10-12-24-21-20(9-6-11-23-21)22(27)26-15-13-25(14-16-26)17-19-7-4-3-5-8-19/h3-9,11,18H,10,12-17H2,1-2H3,(H,23,24)
InChIKey DYTOQURYRYYNOR-UHFFFAOYSA-N
SMILES C(C1=CC=CN=C1NCCC(C)C)(N1CCN(CC2=CC=CC=C2)CC1)=O

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