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ChemicalBook--->CAS DataBase List--->125414-41-7

125414-41-7

125414-41-7 Structure

125414-41-7 Structure
IdentificationBack Directory
[Name]

N-BOC-SERINOL, 97
[CAS]

125414-41-7
[Synonyms]

N-Boc-serinol 97%
N-BOC-SERINOL, 97
2-(Boc-amino)-1,3-propanediol
tert-Butyl (1,3-dihydroxypropan-2-yl)
t-Butyl 1,3-dihydroxypropan-2-ylcarbamate
tert-Butyl (1,3-dihydroxypropan-2-yl)carbaMate
tert-butyl N-[2-hydroxy-1-(hydroxymethyl)ethyl]carbamate
Carbamic acid, [2-hydroxy-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
CarbaMic acid,N-[2-hydroxy-1-(hydroxyMethyl)ethyl]-, 1,1-diMethylethyl ester
[Molecular Formula]

C8H17NO4
[MDL Number]

MFCD00270213
[MOL File]

125414-41-7.mol
[Molecular Weight]

191.22
Chemical PropertiesBack Directory
[Melting point ]

85-89 °C
[Boiling point ]

363.0±32.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[form ]

Solid
[pka]

11.60±0.46(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

2924190090
Hazard InformationBack Directory
[Description]

T-Butyl 1,3-dihydroxypropan-2-ylcarbamate is a branched PEG derivative with biotin and two hydroxyl moieties. The hydroxyl groups enable further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine.
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