ChemicalBook--->CAS DataBase List--->99740-00-8

99740-00-8

99740-00-8 Structure

99740-00-8 Structure
IdentificationBack Directory
[Name]

3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole
[CAS]

99740-00-8
[Synonyms]

3-(N-Tosyl-L-alaniny
5-Phenyl-3-Pyrrolyl N-Tosyl-L-Alaninate
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole
5-Phenyl-1H-pyrrol-3-yl tosyl-L-alaninate
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole ISO 9001:2015 REACH
(S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate
N-[(4-Methylphenyl)-sulfonyl]-L-alanine 5-phenyl-1H-pyrrol-3-yl ester
L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 5-phenyl-1H-pyrrol-3-yl ester
(S)-2-(4-Methylphenylsulfonamido)-N-(5-phenyl-1H-pyrrol-3-yl)propanamide
[Molecular Formula]

C20H20N2O4S
[MDL Number]

MFCD23135567
[MOL File]

99740-00-8.mol
[Molecular Weight]

384.45
Chemical PropertiesBack Directory
[Melting point ]

153-155 °C
[Boiling point ]

613.3±65.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

9.05±0.50(Predicted)
[color ]

White to off-white
[InChI]

InChI=1S/C20H20N2O4S/c1-14-8-10-18(11-9-14)27(24,25)22-15(2)20(23)26-17-12-19(21-13-17)16-6-4-3-5-7-16/h3-13,15,21-22H,1-2H3/t15-/m0/s1
[InChIKey]

VZALJYJCTCKOHO-HNNXBMFYSA-N
[SMILES]

C(OC1C=C(C2=CC=CC=C2)NC=1)(=O)[C@H](C)NS(C1=CC=C(C)C=C1)(=O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

5-Phenyl-1H-pyrrol-3-yl tosyl-L-alaninate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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