Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-

Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- Suppliers list
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Products Intro: Product Name:CCK-A receptor inhibitor 1
CAS:137004-80-9
Purity:98.00% Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
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Products Intro: Product Name:CCK-A receptor inhibitor 1
CAS:137004-80-9
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Company Name: TargetMol Chemicals Inc.
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Products Intro: Product Name:CCK-A receptor inhibitor 1
CAS:137004-80-9
Purity:99.47% Package:5mg;1800USD|1mg;700USD
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Products Intro: Product Name:CCK-A receptor inhibitor 1
CAS:137004-80-9
Purity:99.47% Package:5mg;1800USD|1mg;700USD
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Products Intro: Product Name:Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-
CAS:137004-80-9
Purity:2300RMB/1mg Package:>98%

Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- manufacturers

Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- Basic information
Product Name:Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-
Synonyms:Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-;CCK-A receptor inhibitor 1;CCK A receptor inhibitor 1,CCKA receptor inhibitor 1
CAS:137004-80-9
MF:C25H35NO6S
MW:477.6135
EINECS:
Product Categories:
Mol File:137004-80-9.mol
Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- Structure
Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- Chemical Properties
Boiling point 705.1±60.0 °C(Predicted)
density 1.187±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka4.47±0.10(Predicted)
Safety Information
MSDS Information
Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- Usage And Synthesis
UsesCCK-A receptor inhibitor 1 is a cholecystokinin A (CCK-A) receptor inhibitor with a binging IC50 of 340 nM.
References[1] Ajisawa Y, et al. [Studies on the synthesis of cholecystokinin A receptor antagonists. III. Synthesis and cholecystokinin A receptor inhibitory activities of naphthyl sulfone derivatives]. Yakugaku Zasshi. 1996 Aug;116(8):647-56. DOI:10.1248/yakushi1947.116.8_647
Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- Preparation Products And Raw materials
Raw materialsmethyl 5-((3-methoxypropyl)(pentyl)amino)-4-((naphthalen-2-ylsulfonyl)methyl)-5-oxopentanoate(WXG02214)
Tag:Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-(137004-80-9) Related Product Information
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