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ChemicalBook--->CAS DataBase List--->58816-69-6

58816-69-6

58816-69-6 Structure

58816-69-6 Structure
IdentificationBack Directory
[Name]

SB 297006
[CAS]

58816-69-6
[Synonyms]

CS-2882
SB 297006
N-Benzoyl-4-nitroaniline ethyl ester
N-Benzoyl-4-nitro-L-phenylalanine ethyl ester
L-Phenylalanine, N-benzoyl-4-nitro-, ethyl ester
(S)-Ethyl 2-benzamido-3-(4-nitrophenyl)propanoate
ethyl (2S)-2-(benzoylaMino)-3-(4-nitrophenyl)propanoate
inhibit,Inhibitor,CCR,SB297006,CC chemokine receptor,SB-297006
[Molecular Formula]

C18H18N2O5
[MDL Number]

MFCD19690954
[MOL File]

58816-69-6.mol
[Molecular Weight]

342.35
Chemical PropertiesBack Directory
[Melting point ]

121 °C
[Boiling point ]

573.0±45.0 °C(Predicted)
[density ]

1.257±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥15mg/mL
[form ]

powder to crystal
[pka]

12.84±0.46(Predicted)
[color ]

white to tan
[optical activity]

[α]/D -60 to -78° in ethanol (c=1)
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[HS Code ]

2924.29.7790
Hazard InformationBack Directory
[Uses]

SB 297006 is a potent and selective CCR3 antagonist.
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

SB 297006(58816-69-6)1HNMR
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