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2-(Boc-amino)-2-methyl-1-propanol
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2-(Boc-amino)-2-methyl-1-propanol

CAS: 102520-97-8

Ref. 3D-FB50426

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-(Boc-amino)-2-methyl-1-propanol
Synonyms:
  • (2-Hydroxy-1,1-dimethylethyl)carbamic acid tert-butyl esterBoc-Aib-ol
  • 1,1-Dimethylethyl (2-hydroxy-1,1-dimethylethyl)carbamate, 2-Hydroxy-1,1-dimethylethyl)carbamic acid 1,1-dimethylethyl ester, (2-Hydroxy-1,1-dimethylethyl)carbamic acid tert-butyl ester
  • Tert-Butyl (1-Hydroxy-2-Methylpropan-2-Yl)Carbamate
  • N-Boc-2-Amino-2-Methyl-1-Propanol 97
Description:

2-(Boc-amino)-2-methyl-1-propanol is an alcohol that is used as a coupling agent in organic synthesis. It is efficient and provides high yields for the formation of α-amino acids from corresponding acid chlorides. 2-(Boc-amino)-2-methyl-1-propanol is often used for the synthesis of peptides using solid phase peptide synthesis, where it reacts with a carboxylic acid to form an ester linkage. This method has been applied to the synthesis of biologically active peptides, such as somatostatin, calcitonin, and insulin.

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:
189.25 g/mol
Formula:
C9H19NO3
Purity:
Min. 95%
InChI:
InChI=1S/C9H19NO3/c1-8(2,3)13-7(12)10-9(4,5)6-11/h11H,6H2,1-5H3,(H,10,12)
InChI key:
InChIKey=SBWYTQQSTIUXOP-UHFFFAOYSA-N
SMILES:
CC(C)(CO)NC(=O)OC(C)(C)C
MDL:
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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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