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tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate
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tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate

CAS: 85006-25-3

Ref. 3D-FB130830

10g
136.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate
Synonyms:
  • carbamic acid
  • [[(1,1-dimethylethoxy)carbonyl]oxy]-
  • 1,1-dimethylethyl ester
  • 2-[[([[(tert-Butoxy)carbonyl]amino]oxy)carbonyl]oxy]-2-methylpropane
  • Carbamic acid, (tert-butoxycarbonyloxy)-, tert-butyl ester
  • Carbamic acid, [[(1,1-dimethylethoxy)carbonyl]oxy]-, 1,1-dimethylethyl ester
  • Carbonic acid, [[(1,1-dimethylethoxy)carbonyl]azanyl] 1,1-dimethylethyl ester
  • N,O-(tert-Butoxycarbonyl)hydroxylamine
  • N,O-Bis(tert-butoxycarbonyl)hydroxylamine
  • Tert-Butyl [(Tert-Butoxycarbonyl)Oxy]Carbamate
  • See more synonyms
  • [(tert-Butoxycarbonyl)oxy]carbamic acid tert-butyl ester
  • tert-Butyl (tert-butoxycarbonyloxy)carbamate
  • tert-Butyl N-(tert-butoxycarbonyloxy)carbamate
Description:

tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate is a compound that belongs to the class of hydroxylamine derivatives. It is used as a monomer for polystyrene and can be synthesized by reacting tert-butyl alcohol with hydrochloric acid and anhydrous ammonia. This substance has two main functions in the synthesis process: 1) it protects the hydroxamic acid group from hydrolysis by water; 2) it facilitates the extraction of the product from solvent. In addition, tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate is also used in other applications such as the production of carboxylic acid analogues and their use in trackable aminolysis reactions. This substance is not likely to cause adverse effects at low doses, but may have lethal effects at higher doses because of its potential to inhibit protein synthesis.

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:
233.26 g/mol
Formula:
C10H19NO5
Purity:
Min. 95%
InChI:
InChI=1S/C10H19NO5/c1-9(2,3)14-7(12)11-16-8(13)15-10(4,5)6/h1-6H3,(H,11,12)
InChI key:
InChIKey=AGOSGCWATIJZHQ-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NOC(=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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