CAS 1190427-41-8PubChem CID 46853700
Acetamidophenyl methoxypropionic acid, (R)-
- IUPAC name
- (2R)-3-(4-acetamidophenyl)-2-methoxypropanoic acid
- Molecular formula
- C12H15NO4
- Molecular weight
- 237.25 g/mol
- Exact mass
- 237.10010796 Da
- XLogP3
- 0.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
GMG-43ACV2354F532YBenzenepropanoic acid, 4-(acetylamino)-alpha-methoxy-(alphaR)-RefChem:199339Acetamidophenyl methoxypropionic acidUNII-EDB68L0Q5WEDB68L0Q5WN-Acetyl-ged-0507-34-levo
9 more reported names
Acetamidophenyl methoxypropionic acid, (S)-(S)-(-)-3-(4-Acetylaminophenyl)-2-methoxypropionic acidBenzenepropanoic acid, 4-(acetylamino)-alpha-methoxy-, (alphaS)-UNII-V2354F532YDQUOOKMLOSPCLZ-LLVKDONJSA-NAcetamidophenyl methoxypropionic acid [INCI](R)-3-(4-Acetamidophenyl)-2-methoxypropanoic acidN-acetyl-(R)-(-)-3-(4-aminophenyl)-2-methoxypropionic acidBENZENEPROPANOIC ACID, 4-(ACETYLAMINO)-.ALPHA.-METHOXY-(.ALPHA.R)-
External database identifiers
- EPA DTXSID:DTXSID10152302
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match46853700
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.