ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl ester
Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl ester
Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl ester Basic information
- Product Name:
- Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl ester
- Synonyms:
-
- Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl ester
- Metaraminol Impurity 15
- Metaraminol Impurity 21
- *Isofenphos Impurity 1
- Metaraminol Impurity 30
- Metaramine bitartrate Impurity 40
- CAS:
- 2151127-61-4
- MF:
- C24H23NO4
- MW:
- 389.44
- Mol File:
- 2151127-61-4.mol
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Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl ester Chemical Properties
- Boiling point:
- 578.0±45.0 °C(Predicted)
- Density
- 1.185±0.06 g/cm3(Predicted)
- pka
- 10.85±0.46(Predicted)
- InChI
- InChI=1S/C24H23NO4/c1-18(25-24(27)29-17-20-11-6-3-7-12-20)23(26)21-13-8-14-22(15-21)28-16-19-9-4-2-5-10-19/h2-15,18H,16-17H2,1H3,(H,25,27)/t18-/m0/s1
- InChIKey
- UYDYXUXPQKPZNZ-SFHVURJKSA-N
- SMILES
- C(OCC1=CC=CC=C1)(=O)N[C@@H](C)C(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Carbamic acid, N-[(1S)-1-methyl-2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-, phenylmethyl esterSupplier
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