ChemicalBook--->CAS DataBase List--->5854-77-3

5854-77-3

5854-77-3 Structure

5854-77-3 Structure
IdentificationBack Directory
[Name]

O,O'-di-tert-butyl-L-threonine acetate
[CAS]

5854-77-3
[Synonyms]

H-L-THR(OTBU-OTBU.HOAC
O,O'-di-tert-butyl-L-threonine acetate
O,O'-di-tert-butyl-L-threonine acetate USP/EP/BP
tert-butyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate
o-tert-butyl threonine tert-butyl ester acetate salt
O-tert-Butyl-L-threonine tert-butyl ester acetate salt
(2S,3R)-tert-Butyl 2-aMino-3-(tert-butoxy)butanoate acetate
O-tert-Butyl-L-threonine tert-butyl ester acetate salt >=95.0% (T)
2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester
[EINECS(EC#)]

227-464-9
[Molecular Formula]

C12H25NO3.C2H4O2
[MDL Number]

MFCD00145051
[MOL File]

5854-77-3.mol
[Molecular Weight]

291.38
Chemical PropertiesBack Directory
[Melting point ]

59-61 °C
[Optical Rotation]

[α]20/D -10±1°, c =1% in methanol
[Major Application]

peptide synthesis
[InChI]

InChI=1/C12H25NO3.C2H4O2/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7;1-2(3)4/h8-9H,13H2,1-7H3;1H3,(H,3,4)/t8-,9+;/s3
[InChIKey]

BGAUVMFJRASONL-HLRUTPIHNA-N
[SMILES]

[C@H](OC(C)(C)C)([C@H](N)C(=O)OC(C)(C)C)C.C(=O)(O)C |&1:0,6,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: solution phase peptide synthesis
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