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MSOP

CAT: 0804-HY-101226-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101226-01Size:5 mg
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Description
MSOP is a selective group III metabotropic glutamate receptor antagonist with apparent KD of 51 μM for the L-AP4-sensitive presynaptic mGluR.
CAS Number
66515-29-5
UNSPSC
12352211
Hazard Statement
H301
Target
MGluR
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/MSOP.html
Purity
98.0
Solubility
H2O : 62.5 mg/mL (ultrasonic)
Smiles
NC(COP(O)(O)=O)(C)C(O)=O
Molecular Formula
C4H10NO6P
Molecular Weight
199.10
Precautions
H301
References & Citations
[1]Thomas NK, et al. alpha-Methyl derivatives of serine-O-phosphate as novel, selective competitive metabotropic glutamate receptor antagonists. Neuropharmacology. 1996 Jun;35 (6) :637-42.|[2]Myron Yaster, et al. Effect of inhibition of spinal cord glutamate transporters on inflammatory pain induced by formalin and complete Freund’s adjuvant. Anesthesiology. 2011 Feb; 114 (2) : 412–423.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

alpha-methylserine-O-phosphate
CAS Number66515-29-5
PubChem CID3964633
IUPAC Name2-amino-2-methyl-3-phosphonooxypropanoic acid
Molecular FormulaC4H10NO6P
Molecular Weight199.10
XLogP-5
Topological Polar Surface Area130
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count12
Formal Charge0
Complexity224
SMILES
CC(COP(=O)(O)O)(C(=O)O)N
InChI
InChI=1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)
InChIKey
GSFCOAGADOGIGE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of alpha-methylserine-O-phosphate
CAS: 66515-29-5
CID: 3964633
Formula: C4H10NO6P
MW: 199.10
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.10
XLogP3-5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass199.02457404
Monoisotopic Mass199.02457404
Topological Polar Surface Area130 Ų
Heavy Atom Count12
Formal Charge0
Complexity224
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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A20495-100MSOP 100mg
A20495-10MSOP 10mg

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