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65806-90-8

65806-90-8 Structure

65806-90-8 Structure
IdentificationMore
[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 PropertiesBack 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)
Hazard InformationBack Directory
[Uses]

Z-D-Ser(TBu)-OH is a serine derivative[1].
[References]

[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144. DOI:10.1080/10408398.2012.708368
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