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(RS) -MCPG

CAT: 0013-GTR19172250-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172250-01Size:1 mg
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Description
(RS) -MCPG
CAS Number
146669-29-6
Product Name Alternative
α-MCPG, receptor, a-MCPG, (±) -MCPG, (RS) MCPG, (RS) -MCPG, (RS) MCPG, alpha-MCPG, Metabotropic glutamate receptors, metabotropic, mGluR, mGluR5, mGluR3, mGluR1, mGluR2, neurons, inhibit, Inhibitor, I/II, MCPG, hippocampal, glutamate, group
Field of Research
Neuroscience
Purity
99.07% (May vary between batches)
Solubility
DMSO:2.75 mg/mL (13.15 mM)
Smiles
CC (N) (C (O) =O) c1ccc (cc1) C (O) =O
Molecular Formula
C10H11NO4
Molecular Weight
209.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

alpha-Methyl-4-carboxyphenylglycine

glutamate receptor antagonist

CAS Number146669-29-6
PubChem CID1222
IUPAC Name4-(1-amino-1-carboxyethyl)benzoic acid
Molecular FormulaC10H11NO4
Molecular Weight209.20
XLogP-2
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity271
SMILES
CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N
InChI
InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)
InChIKey
DNCAZYRLRMTVSF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of alpha-Methyl-4-carboxyphenylglycine
CAS: 146669-29-6
CID: 1222
Formula: C10H11NO4
MW: 209.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight209.20
XLogP3-2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass209.06880783
Monoisotopic Mass209.06880783
Topological Polar Surface Area101 Ų
Heavy Atom Count15
Formal Charge0
Complexity271
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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