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(R) -CPP

CAT: 0804-HY-100814-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-100814-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(R) -CPP is a highly potent NMDA receptor antagonist[1].
CAS Number
126453-07-4
UNSPSC
12352005
Target
IGluR
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/r-cpp.html
Purity
95.0
Solubility
10 mM in DMSO|H2O : ≥ 25.22mg/mL
Smiles
O=C([C@@H]1NCCN(CCCP(O)(O)=O)C1)O
Molecular Formula
C8H17N2O5P
Molecular Weight
252.20
References & Citations
[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.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
NMDA Receptor

Chemical Information

(2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
CAS Number126453-07-4
PubChem CID6603754
IUPAC Name(2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
Molecular FormulaC8H17N2O5P
Molecular Weight252.20
XLogP-6.8
Topological Polar Surface Area110
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity292
SMILES
C1CN(C[C@@H](N1)C(=O)O)CCCP(=O)(O)O
InChI
InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
InChIKey
CUVGUPIVTLGRGI-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
CAS: 126453-07-4
CID: 6603754
Formula: C8H17N2O5P
MW: 252.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.20
XLogP3-6.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass252.08750864
Monoisotopic Mass252.08750864
Topological Polar Surface Area110 Ų
Heavy Atom Count16
Formal Charge0
Complexity292
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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