Basic information
- CAS
66515-29-5- Standard SMILES
CC(N)(COP(=O)(O)O)C(=O)O- InChIKey
GSFCOAGADOGIGE-UHFFFAOYSA-N- Molecular formula
- C4H10NO6P
- Average molar mass
- 199.1 g/mol
- Monoisotopic mass
- 199.02457404
Names & identifiers
- Preferred name
- alpha-methylserine-O-phosphate
- IUPAC
- 2-amino-2-methyl-3-phosphonooxypropanoic acid
- English name
- MSOP
- Molecular formula
- C4H10NO6P
- Molecular weight
- 199.1
Names & synonyms
66515-29-5alpha-MSOP2-amino-2-methyl-3-phosphonooxypropanoic acidalpha-methylserine-O-phosphateRefChem:111329MSOP(RS)-ALPHA-METHYLSERINE-O-PHOSPHATE2-methyl-O-phosphonoserineGTPL1398orb17090822-AMINO-2-METHYL-3-(PHOSPHONOOXY)PROPANOIC ACIDCHEMBL1437137
Show more names
2-Methyl-O- phosphonoserineSerine, 2-methyl-O-phosphono-(RS)-α-Methylserine-O-phosphate(R,S)-a-Methylserine-O-phosphateMSOP, group III metabotropic glutamate receptor antagonist
SCHEMBL13184575DTXSID40398271RCA51529EX-A14610AKOS006275016NCGC00024799-02DA-75777MS-33371
Database identifiers
- CAS
66515-29-5- PubChem CID
- 3964633
- DTXSID
DTXSID40398271- ChEMBL
CHEMBL1437137- EC Number
- 809-692-6
Properties
Computed structural properties
- XLogP
- -5
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 224
Physicochemical properties
- Boiling point
- 454 · 454.0±55.0 °C(Predicted)
- Density
- 1.681 · 1.681±0.06 g/cm3(Predicted)
- storage temp.
- Store at RT
- solubility
- 2 O: · H2O: soluble3mg/mL, clear (warmed)
- form
- powder
- pka
- 1.66 · 1.66±0.10(Predicted)
- color
- white to beige
- Water Solubility
- 100 mM · Soluble to 100 mM in water
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 301 · P301+P310
- Hazard Codes
- T
- Risk Statements
- 25 · 25
- Safety Statements
- 45 · 45
- RIDADR
- 2811 · UN 2811 6.1 / PGIII
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- risk_code
- 25
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- hazard_code
- T
- safety_code
- 45
- Hazard statements
- H301
- Precautionary statements
- P301+P310
Chemistry & industry
Applications
UsesMSOP is a selective antagonist of group III mGlu receptors.
Suppliers10 total
成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
MedBio脉铂医药021-69568360 18916172912 · [email protected]
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
南通全益生物科技有限公司0513-66337626 18051384581 · [email protected]
EMMX Biotechnology LLC888-539-0666 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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