Products for Research Use Only

(R) -CPP

CAT: 1106-ALX-550-231-M001Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1106-ALX-550-231-M001Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
126453-07-4
Product Name Alternative
3- ((R) -2-Carboxypiperazin-4-yl) -propyl-1-phosphonic acid
Certification
RUO
Target
NMDA receptor
Type
Inhibitor, Ligand
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥97% (HPLC)
Solubility
Soluble in dilute aqueous base or water.
Molecular Formula
C 8 H 17 N 2 O 5 P
Molecular Weight
252.2
Shipping Conditions
Ambient Temperature
Storage Conditions
Ambient
Appearance
White crystalline powder.

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...
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