ChemicalBook--->CAS DataBase List--->101772-29-6

101772-29-6

101772-29-6 Structure

101772-29-6 Structure
IdentificationBack Directory
[Name]

BOC-N-ME-SER-OH
[CAS]

101772-29-6
[Synonyms]

101772-29-6
BOC-MESER-OH
BOC-L-MESER-OH
BOC-N-ME-SERINE
BOC-N-ME-SER-OH
Boc-N-Me-L-Ser-OH
BOC-N-METHYL-L-SERINE
Boc-N-Me-Ser-OH
N-Boc-N-Methyl-L-serine, 98%
BOC-N-.ALPHA.-METHYL-L-SERINE
Boc-N-Me-Ser-OH >=98.0% (TLC)
(Tert-Butoxy)Carbonyl N-Me-Ser-OH
Boc-N-methyl-L-serine≥ 97% (Assay)
N-(tert-Butoxycarbonyl)-N-methyl-L-serine
N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-L-SERINE
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-L-serine
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
N-ALPHA-(T-BUTYLOXYCARBONYL)-N-ALPHA-METHYL-L-SERINE
(S)-2-((tert-butoxycarbonyl)(Methyl)aMino)-3-hydroxypropanoic acid
(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-hydroxypropanoic acid
(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoicaci
(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-tosylguanidino)pentanoic acid
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C9H17NO5
[MDL Number]

MFCD00037249
[MOL File]

101772-29-6.mol
[Molecular Weight]

219.23
Chemical PropertiesBack Directory
[Melting point ]

83-87 °C
[Boiling point ]

353.2±42.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

3.63±0.10(Predicted)
[optical activity]

[α]20/D 33±2°, c = 1% in methanol
[BRN ]

8685334
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

White to off-white solid
[Uses]

N-Boc-N-methyl-L-serine is used as a precursor in organic synthesis and pharmaceuticals.
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