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(S)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone
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(S)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone

CAS: 119838-38-9

Ref. 3D-FB49818

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone
Synonyms:
  • (-)-1-BOC-2-tert-butyl-3-methyl-4-imidazolidinone
  • (2S)-2-(1,1-Dimethylethyl)-3-Methyl-4-Oxo-1-Imidazolidinecarboxylic Acid 1,1-Dimethylethyl Ester
  • (S)-(-)-1-(tert-butoxycarbonyl)-2-T-butyl-3-me-4-
  • (S)-1-tert-Butoxycarbonyl-2-tert-butyl-3-methyl-1,3-imidazolidin-4-one
  • (S)-Tert-Butyl 2-(Tert-Butyl)-3-Methyl-4-Oxoimidazolidine-1-Carboxylate
  • 1,1-Dimethylethyl (2S)-2-(1,1-dimethylethyl)-3-methyl-4-oxo-1-imidazolidinecarboxylate
  • 1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-
  • 1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (S)-
  • tert-Butyl (S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
  • tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
  • See more synonyms
  • (S)-(-)-1-Boc-2-Tert-Butyl-3-Methyl-4-Imidazolidinone
Description:

(S)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone is an organic compound that is soluble in common organic solvents. It has been used as a precursor to other organic compounds, such as dopamine, which can be used in the synthesis of various drugs. The compound has been prepared by the asymmetric addition of dicarbonate to an imine derived from 2-(tertiary butyl)hydrazinecarboxylic acid and 3-methylisoxazole.

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:
256.34 g/mol
Formula:
C13H24N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C13H24N2O3/c1-12(2,3)10-14(7)9(16)8-15(10)11(17)18-13(4,5)6/h10H,8H2,1-7H3
InChI key:
InChIKey=HJJLVATZPPJBNG-UHFFFAOYSA-N
SMILES:
CN1C(=O)CN(C(=O)OC(C)(C)C)C1C(C)(C)C
MDL:
Melting point:
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Density:
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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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