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florfenicol amine

Molecular formula:C10H14FNO3S
Average mass:247.284
Monoisotopic mass:247.067843
ChemSpider ID:137734
stereocenter-icon

2 of 2 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,2S)-2-Amino-3-fluor-1-[4-(methylsulfonyl)phenyl]-1-propanol

[German]

[ACD/IUPAC Name]

(1R,2S)-2-Amino-3-fluoro-1-[4-(methylsulfonyl)phenyl]-1-propanol

[ACD/IUPAC Name]

(1R,2S)-2-Amino-3-fluoro-1-[4-(méthylsulfonyl)phényl]-1-propanol

[French]

[ACD/IUPAC Name]

(alphaR)-alpha-[(1S)-1-Amino-2-fluoroethyl]-4-(methylsulfonyl)benzenemethanol

76639-93-5

[RN]

Benzenemethanol, alpha-[(1S)-1-amino-2-fluoroethyl]-4-(methylsulfonyl)-, (alphaR)-

[ACD/Index Name]

D-(−)-threo-2-Amino-3-fluoro-1-[4-(methylsulfonyl)phenyl]-1-propanol

florfenicol amine

MFCD19704818

[MDL number]
Unverified

(1R,2S)-2-amino-3-fluoro-1-(4-methanesulfonylphenyl)propan-1-ol

(1R,2S)-2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol

(1R,2S)-2-Amino-3-fluoro-1-[4-methanesulfonyl)phenyl]-1-propanol

98%

Benzenemethanol, α-(1-amino-2-fluoroethyl)-4-(methylsulfonyl)-, (R-(R*,S*))-

Florfenicol-amine

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