DC Chemicals Limited
China
Product Name: (R)-CPP
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

126453-07-4

126453-07-4 structure

126453-07-4 structure

Name: (R)-CPP(mM/ml)
Chemical Name: (r)-cpp
CAS Number: 126453-07-4
Molecular Formula: C₈H₁₇N₂O₅P
Molecular Weight: 252.20500
Create Date: 2018-12-23 23:15:10
Modify Date: 2024-01-06 18:25:08
(R)-CPP is a highly potent NMDA receptor antagonist[1].

Name	(r)-cpp
Synonyms	L-2-Phenyl-propionamid

Description	(R)-CPP is a highly potent NMDA receptor antagonist[1].
Related Catalog	Signaling Pathways >> Neuronal Signaling >> iGluR Research Areas >> Neurological Disease Signaling Pathways >> Membrane Transporter/Ion Channel >> iGluR
References	[1]. Feng B, et al. Structure-activity analysis of a novel NR2C/NR2D-preferring NMDA receptor antagonist: 1-(phenanthrene-2-carbonyl) piperazine-2,3-dicarboxylic acid. Br J Pharmacol. 2004 Feb;141(3):508-16.

Density	1.408g/cm3
Boiling Point	546.7ºC at 760 mmHg
Molecular Formula	C₈H₁₇N₂O₅P
Molecular Weight	252.20500
Flash Point	284.4ºC
Exact Mass	252.08800
PSA	119.91000
Vapour Pressure	2.14E-13mmHg at 25°C
Index of Refraction	1.53

117414-74-1 structure

117414-74-1

~74%

126453-07-4 structure

126453-07-4

Literature: Aebischer; Frey; Haerter; Herrling; Mueller; Olverman; Watkins Helvetica Chimica Acta, 1989 , vol. 72, # 5 p. 1043 - 1051

117414-78-5 structure

117414-78-5

~%

126453-07-4 structure

126453-07-4

Literature: Helvetica Chimica Acta, , vol. 72, # 5 p. 1043 - 1051

Precursor 1
117414-74-1
DownStream 0