O-tert-Butyl-L-threonine - CAS 4378-13-6


O-tert-Butyl-L-threonine is an amino acid derivative belonging to the class of threonine analogs. As a modified amino acid, it retains the side chain's hydroxyl functionality, capped by a tert-butyl group that offers enhanced chemical stability and hydrophobic properties. This modification plays a critical role in peptide synthesis, where it can be utilized to protect hydroxyl groups during stepwise chain elongation. Furthermore, the compound is valuable in probing protein structures due to its steric bulk, which affects protein folding and interactions, facilitating advanced protein engineering studies.

Product Information

Canonical SMILES
[H][C@](C)(OC(C)(C)C)[C@]([H])(N)C(O)=O
InChI
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
InChI Key
NMJINEMBBQVPGY-RITPCOANSA-N
Purity
≥ 99% (TLC)
MDL
MFCD00037766
Appearance
White powder
Storage
Store at RT
Boiling Point
275 °C
Melting Point
244-247 °C
Density
1.055 g/cm3
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305 - P351 - P338
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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