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N-Boc-(S)-(+)-tert-leucinol
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N-Boc-(S)-(+)-tert-leucinol

CAS: 153645-26-2

Ref. 3D-FB18856

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
N-Boc-(S)-(+)-tert-leucinol
Synonyms:
  • N-[(1S)-1-(Hydroxymethyl)-2,2-dimethylpropyl]carbamic acid 1,1-dimethylethyl esterN-Boc-L-tert-leucinol
  • tert-butyl [(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]carbamate
Description:

The N-Boc-(S)-(+)-tert-leucinol is a monomer that is derived from the reaction of an organocatalyst, such as thiourea, with an α-keto acid. It can also be prepared by ring opening of a cyclic ester with a nucleophile. The N-Boc-(S)-(+)-tert-leucinol is a bifunctional molecule which has been hypothesised to have the ability to catalyze both enantioselective and racemic reactions.
The N-Boc-(S)-(+)-tert-leucinol can be recycled in a continuous flow system to produce high yields of homochiral molecules.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
217.31 g/mol
Formula:
C11H23NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H23NO3/c1-10(2,3)8(7-13)12-9(14)15-11(4,5)6/h8,13H,7H2,1-6H3,(H,12,14)/t8-/m1/s1
InChI key:
InChIKey=AZHJHZWFJVBGIL-MRVPVSSYSA-N
SMILES:
CC(C)(C)OC(=O)N[C@H](CO)C(C)(C)C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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