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ChemicalBook >> CAS DataBase List >>Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)-

Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)-

Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- Structure
Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- structure
CAS No.
181941-32-2
Chemical Name:
Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)-
Synonyms
PD149164;PD-149164;PD 149164;Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)-
CBNumber:
CB78400858
Molecular Formula:
C33H38FN3O5
Molecular Weight:
575.68
MDL Number:
MOL File:
181941-32-2.mol
Last updated:2023-07-14 17:32:45
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Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- Properties

Boiling point 839.9±65.0 °C(Predicted)
Density 1.33±0.1 g/cm3(Predicted)
pka 4.29±0.10(Predicted)

Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- Chemical Properties,Uses,Production

Description

PD-149164 is novel peptoid agonist for the CCK-A receptor.

Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- Suppliers

Global( 2)Suppliers
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TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 18470 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
Benzenebutanoic acid, 4-fluoro-β-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βS)- PD 149164 PD149164 PD-149164 181941-32-2