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N-Benzoyl-DL-tyrosil-di-N-propylamide
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N-Benzoyl-DL-tyrosil-di-N-propylamide

CAS: 57227-09-5

Ref. 3D-FB147453

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
N-Benzoyl-DL-tyrosil-di-N-propylamide
Synonyms:
  • Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N,N-dipropyl-
  • Cr 1936
  • N-Benzoyl-DL-tyrosil-di-n-propylamide
  • α-(Benzoylamino)-4-hydroxy-N,N-dipropylbenzenepropanamide
Description:

N-Benzoyl-DL-tyrosil-di-N-propylamide is a chiral amide that can be used as an intermediate for the synthesis of various pharmaceuticals. This compound has been shown to interact with cellulose, and it can be detected using liquid chromatography (LC) and thermogravimetric analysis (TGA). The enantiomeric separation of this compound is possible by using chromatographic methods such as column or high performance liquid chromatography. The elution order in these methods depends on the polarity of the solvent, which will lead to different retention times for each enantiomer.

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:
368.47 g/mol
Formula:
C22H28N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C22H28N2O3/c1-3-14-24(15-4-2)22(27)20(16-17-10-12-19(25)13-11-17)23-21(26)18-8-6-5-7-9-18/h5-13,20,25H,3-4,14-16H2,1-2H3,(H,23,26)
InChI key:
InChIKey=VIXHHPJUMYBSCY-UHFFFAOYSA-N
SMILES:
CCCN(CCC)C(=O)C(Cc1ccc(O)cc1)NC(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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