| Identification | More | [Name]
Z-D-SER(TBU)-OH | [CAS]
65806-90-8 | [Synonyms]
Z-D-SER(TBU)-OH
Z-D-Ser(But)-OH
Cbz-D-Ser(tBu)-OH
Z-T-BUTYL-D-SERINE
Z-D-SERINE(TBU)-OH
Z-O-T-BUTYL-D-SERINE
Z-D-Ser(tBu)-OH, 98.5%
Z-O-tert·butyl-D-serine
N-CBZ-O-t-butyl-D-serine
CBZ-O-TERT-BUTYL-D-SERINE
Z-O-tert-butyl-D-serine99%
N-Cbz-O-tert-butyl-D-serine
N-ALPHA-CBZ-O-T-BUTYL-D-SERINE
Z-D-Ser(tBu)-OH Z-O-tert·butyl-D-serine
N-Benzyloxycarbonyl-O-tert-butyl-D-serine
N-ALPHA-CARBOBENZOXY-D-SERINE T-BUTYL ETHER
N-ALPHA-BENZYLOXYCARBONYL-O-T-BUTYL-D-SERINE
N-ALPHA-BENZYLOXYCARBONYL-O-TERT-BUTYL-D-SERINE
N^a-Benzyloxycarbonyl-O-tert-butyl-D-serine,98%
N^a-Benzyloxycarbonyl-O-tert-butyl-D-serine, 98%
(R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid
(2R)-3-[(2-MethylpropaN-2-Yl)Oxy]-2-(Phenylmethoxycarbonyl
D-Serine,O-(1,1-diMethylethyl)-N-[(phenylMethoxy)carbonyl]-
(2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C15H21NO5 | [MDL Number]
MFCD00077038 | [Molecular Weight]
295.33 | [MOL File]
65806-90-8.mol |
| Chemical Properties | Back Directory | [Boiling point ]
465.3±45.0 °C(Predicted) | [density ]
1.174±0.06 g/cm3(Predicted) | [storage temp. ]
-15°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
3.54±0.10(Predicted) | [color ]
White to off-white | [Optical Rotation]
Consistent with structure | [InChI]
InChI=1S/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1 | [InChIKey]
TXDGEONUWGOCJG-GFCCVEGCSA-N | [SMILES]
C(O)(=O)[C@@H](COC(C)(C)C)NC(OCC1=CC=CC=C1)=O | [CAS DataBase Reference]
65806-90-8(CAS DataBase Reference) |
|
|