150722-88-6

Basic information

• Product Name: Boc-Nle-(R)-β-homo-App-OBzl
• Synonyms: Boc-Nle-(R)-β-homo-App-OBzl
• CAS NO: 150722-88-6
• Molecular Weight: 526.673
• Mol File: 150722-88-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Boc-Nle-(R)-β-homo-App-OBzl(CAS DataBase Reference)
• NIST Chemistry Reference: Boc-Nle-(R)-β-homo-App-OBzl(150722-88-6)
• EPA Substance Registry System: Boc-Nle-(R)-β-homo-App-OBzl(150722-88-6)

Safety Data

• Hazardous Substances Data: 150722-88-6(Hazardous Substances Data)

Upstream product

• 588-63-6 3-phenoxypropyl bromide 
• 150722-84-2 Boc-(R)-β-homo-App-OBzl 
• 150722-78-4 (R)-2-tert-Butoxycarbonylamino-5-phenoxy-pentanoic acid 
• 150722-74-0 (R)-2-Acetylamino-5-phenoxy-pentanoic acid ethyl ester 
• 150722-76-2 (R)-2-amino-5-(phenoxy)pentanoic acid 
• 150722-71-7 acetylamino-(3-phenoxy-propyl)-malonic acid diethyl ester 
• 6404-28-0 Boc-Nle-OH 

Relevant articles and documents

Synthesis and biological evaluation of cholecystokinin analogs in which the Asp-Phe-NH2 moiety has been replaced by a 3-amino-7-phenylheptanoic acid or a 3-amino-6-(phenyloxy)hexanoic acid

Boc-Tyr(SO3H)-Nle-Gly-Trp-Nle-Asp-2-phenylethyl ester (JMV180), an analog of the C-terminal octapeptide of cholecystokinin (CCK-8), shows interesting biological activities behaving as an agonist at the high-affinity CCK binding sites and as an