ChemicalBook--->CAS DataBase List--->885274-08-8

885274-08-8

885274-08-8 Structure

885274-08-8 Structure
IdentificationBack Directory
[Name]

2-(4-BOC-PIPERAZINYL)-2-(3-METHYL-PHENYL)ACETIC ACID
[CAS]

885274-08-8
[Synonyms]

2-(4-BOC-PIPERAZINYL)-2-(3-METHYL-PHENYL)ACETIC ACID
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic
ALPHA-(4-BOC-PIPERAZINYL)-ALPHA-(3-METHYLPHENYL)ACETIC ACID
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic acid
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid
2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-(3-methylphenyl)acetic acid
2-(4-(Tert-Butoxy)Carbonyl piperazinyl)-Alpha-(3-methyl-phenyl)acetic acid
1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-(3-methylphenyl)-
[Molecular Formula]

C18H26N2O4
[MDL Number]

MFCD06659341
[MOL File]

885274-08-8.mol
[Molecular Weight]

334.41
Chemical PropertiesBack Directory
[form ]

solid
[InChI]

1S/C18H26N2O4/c1-13-6-5-7-14(12-13)15(16(21)22)19-8-10-20(11-9-19)17(23)24-18(2,3)4/h5-7,12,15H,8-11H2,1-4H3,(H,21,22)
[InChIKey]

BNJJGALLZCKLBR-UHFFFAOYSA-N
[SMILES]

O=C(OC(C)(C)C)N1CCN(C(C(O)=O)C2=CC=CC(C)=C2)CC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319-H400
[Precautionary statements ]

P261-P264-P273-P280-P280-P391
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
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