(R)-CPP(mM/ml)

Modify Date: 2024-01-06 18:25:08

(R)-CPP(mM/ml) structure	Common Name	(R)-CPP(mM/ml)
	CAS Number	126453-07-4	Molecular Weight	252.20500
	Density	1.408g/cm3	Boiling Point	546.7ºC at 760 mmHg
	Molecular Formula	C₈H₁₇N₂O₅P	Melting Point	N/A
	MSDS	N/A	Flash Point	284.4ºC

Use of (R)-CPP(mM/ml)

(R)-CPP is a highly potent NMDA receptor antagonist[1].

Name	(r)-cpp
Synonym	More Synonyms

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

(R)-CPPene(SDZ EAA 494) structure

(R)-CPPene(SDZ ...

CAS#:117414-74-1

~74%

(R)-CPP(mM/ml) Structure

(R)-CPP(mM/ml)

CAS#:126453-07-4

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

(R,E)-4-(3-(diethoxyphosphinyl)prop-2-enyl)piperazine-2-carboxylic acid structure

(R,E)-4-(3-(die...

CAS#:117414-78-5

~%

(R)-CPP(mM/ml) Structure

(R)-CPP(mM/ml)

CAS#:126453-07-4

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

Precursor 1
CAS#:117414-74-1 (R)-CPPene(SDZ ...
DownStream 0

L-2-Phenyl-propionamid

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

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