| Identification | Back Directory | [Name]
(S)-1-BENZYL 4-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1,4-DICARBOXYLATE | [CAS]
529516-61-8 | [Synonyms]
(S)-4-Boc-1-Cbz-2-hydroxymethylpiperazine
(S)-1-Cbz-4-Boc-2-(hydroxymethyl)piperazine
(S)-1-BENZYL 4-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1,4-DICARBOXYLATE
1-Benzyl 4-(tert-butyl) (S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
1-O-benzyl 4-O-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
1,4-Piperazinedicarboxylic acid, 2-(hydroxymethyl)-,4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S)- | [Molecular Formula]
C18H26N2O5 | [MDL Number]
MFCD09971767 | [MOL File]
529516-61-8.mol | [Molecular Weight]
350.41 |
| Chemical Properties | Back Directory | [Boiling point ]
480.5±30.0 °C(Predicted) | [density ]
1?+-.0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.97±0.10(Predicted) | [Appearance]
Colorless to light yellow Solid-liquid mixture | [InChI]
InChI=1S/C18H26N2O5/c1-18(2,3)25-16(22)19-9-10-20(15(11-19)12-21)17(23)24-13-14-7-5-4-6-8-14/h4-8,15,21H,9-13H2,1-3H3/t15-/m0/s1 | [InChIKey]
UINOMZOGOKYFHD-HNNXBMFYSA-N | [SMILES]
N1(C(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)C[C@H]1CO |
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