ChemicalBook--->CAS DataBase List--->4378-13-6

4378-13-6

4378-13-6 Structure

4378-13-6 Structure
IdentificationBack Directory
[Name]

H-THR(TBU)-OH
[CAS]

4378-13-6
[Synonyms]

Thr(tBu)
L-Thr(tBu)-OH
H-THR(BUT)-OH
H-THR(TBU)-OH
H-L-Thr(tBu)-OH
THREONINE(TBU)-OH
O-T-BUTYL-L-THREONINE
H-THR(TBU)-OH USP/EP/BP
O-TERT-BUTYL-L-THREONINE
O--L- tert butylthreonine
Threonine tert-butyl ether
L-Threonine-O-t-butylether
O-tert-Butyl-L-threonine99%
O-tert-Butyl-L-threonine >
O-tert-Butyl-L-threonine, >=98.0%
L-Threonine,O-(1,1-diMethylethyl)-
O-T-BUTYL-L-THREONINE HYDROCHLORIDE
O-tert-Butyl-L-threonine >=98.0% (T)
(2S,3R)-2-amino-3-tert-butoxybutanoic acid
O-(tert-butyl)-L-threonine(SALTDATA: FREE)
(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
[EINECS(EC#)]

610-143-6
[Molecular Formula]

C8H17NO3
[MDL Number]

MFCD00037766
[MOL File]

4378-13-6.mol
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Melting point ]

244-247 °C
[Boiling point ]

275℃
[density ]

1.055
[Fp ]

120℃
[storage temp. ]

Store at RT.
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Solid
[pka]

2.14±0.10(Predicted)
[color ]

White to Almost white
[Optical Rotation]

[α]20/D 43±2°, c = 1% in H2O
[BRN ]

2206127
[Major Application]

peptide synthesis
[InChI]

1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6+/m1/s1
[InChIKey]

NMJINEMBBQVPGY-RITPCOANSA-N
[SMILES]

C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501c
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29241990
[Storage Class]

11 - Combustible Solids
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

FMOC-O-tert-Butyl-L-threonine
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

O-tert-Butyl-L-threonine is a catalyst used in direct asymmetric Mannich, Mannich-type, and adol reaction involving unmodified α-hydroxyketones.
[reaction suitability]

reaction type: solution phase peptide synthesis
Spectrum DetailBack Directory
[Spectrum Detail]

H-THR(TBU)-OH(4378-13-6)1HNMR
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