(R)-CPP(mM/ml)

Modify Date: 2025-08-25 18:11:41

(R)-CPP(mM/ml) Structure
(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].

 Names

Name (r)-cpp
Synonym More Synonyms

 Chemical & Physical Properties

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

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

L-2-Phenyl-propionamid
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