| Identification | Back 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 Properties | Back 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 |
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