ChemicalBook--->CAS DataBase List--->1194550-59-8

1194550-59-8

1194550-59-8 Structure

1194550-59-8 Structure
IdentificationBack Directory
[Name]

benzyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate
[CAS]

1194550-59-8
[Synonyms]

Lifitegrast Intermediate 4
(S)-benzyl 2-amino-3-(3-(methyl
(S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate
benzyl (2S)-2-amino-3-(3-methanesulfonylphenyl)propanoate
benzyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate
(S)-benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate
3-(Methylsulfonyl)-L-phenylalanine phenylmethyl ester hydrochloride
Benzyl (2S)-2-amino-3-(3-methylsulfonylphenyl)propanoate hydrochloride
benzyl (2S)-2-amino-3-(3-methanesulfonylphenyl)propanoate hydrochloride
benzyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
(S)-benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
3-(Methylsulfonyl)-L-phenylalanine phenylmethyl ester hydrochloride (1:1)
L-Phenylalanine, 3-(methylsulfonyl)-, phenylmethyl ester, hydrochloride (1:1)
(S)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride(For export only)
Benzyl (S)-2-Amino-3-(3-(Methylsulfonyl)Phenyl)Propanoatebenzyl (S)-2-Amino-3-(3-(Methylsulfonyl)Phenyl)Propanoate
[EINECS(EC#)]

811-561-3
[Molecular Formula]

C17H19NO4S
[MDL Number]

MFCD29919305
[MOL File]

1194550-59-8.mol
[Molecular Weight]

333.402
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2921199990
Hazard InformationBack Directory
[Uses]

(S)-Benzyl 2-Amino-3-(3-(methylsulfonyl)phenyl)propanoate Hydrochloride is a reagent in the development of potent LFA-1/ICAM antagonist SAR 118 as an opthalmic solution for treating dry eyes. Preparation of crystalline isoquinoline derivative as LFA-1 inhibitors.
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