Products 1228690-38-7

Name: (R)-ETHYL 2-(4'-(3-METHYL-4-(((1-PHENYLETHOXY)CARBONYL)AMINO)ISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETATE, 98%, 98%
Availability: InStock

CAS 1228690-38-7 appears in our catalog under these names: (R)-ETHYL 2-(4'-(3-METHYL-4-(((1-PHENYLETHOXY)CARBONYL)AMINO)ISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETATE, 98%, 98%, [4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]amino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester, 98%. Offered by: Chemat, Fluorochem. Available pack sizes: 100mg, 500mg.

(R)-ETHYL 2-(4'-(3-METHYL-4-(((1-PHENYLETHOXY)CARBONYL)AMINO)ISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETATE, 98%, 98%

Chemat

size: 100mg
Variants: 1

from 2195.60

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[4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]amino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester, 98%

Fluorochem

size: 100mg, 500mg
Variants: 2

from 2523.09

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Ethyl 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate (CAS 1228690-38-7) is a chemical compound with the molecular formula C29H28N2O5 and a molecular weight of 484.5 g/mol. IUPAC name: ethyl 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate. InChIKey: QGPQAZHGXUJBRV-HXUWFJFHSA-N.

Identity
Molecular formula	C₂₉H₂₈N₂O₅
Molecular weight	484.5 g/mol
IUPAC name	ethyl 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate
InChIKey	QGPQAZHGXUJBRV-HXUWFJFHSA-N
SMILES	CCOC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=NO3)C)NC(=O)O[C@H](C)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: QGPQAZHGXUJBRV-HXUWFJFHSA-N

Products 1228690-38-7

(R)-ETHYL 2-(4'-(3-METHYL-4-(((1-PHENYLETHOXY)CARBONYL)AMINO)ISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETATE, 98%, 98%

[4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]amino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester, 98%

Isomers (same molecular formula)