ChemicalBook--->CAS DataBase List--->663948-85-4

663948-85-4

663948-85-4 Structure

663948-85-4 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl
[CAS]

663948-85-4
[Synonyms]

tert-butyl (3S,5S)-5-(hydroxymethyl)pyrrolidin-3-ylcarbamate
(2s,4s)-2-hydroxymethyl-4-boc-aminopyrrolidine hydrochloride
tert-butyl N-[(3S,5S)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
[(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester
tert-butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
Carbamic acid, [(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl
[(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]-Carbamic acid 1,1-dimethylethyl ester
Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
1,1-dimethylethyl [(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester
Carbamic acid, [(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl [(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C10H20N2O3
[MDL Number]

MFCD08704519
[MOL File]

663948-85-4.mol
[Molecular Weight]

216.28
Chemical PropertiesBack Directory
[Boiling point ]

351.4±35.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

12.21±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

tert-Butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate, can be used in the synthesis of various pharmaceutical and biologically active compounds. It can be used in the preparation of new chiral building blocks for novel peptide nucleic acids.
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