(S)-2-Amino-N-((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)-3-methylbutanamide
Ref. TR-A611010
| 10mg | Discontinued | ||
| 25mg | Discontinued | ||
| 50mg | Discontinued |
Product Information
Name:
(S)-2-Amino-N-((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)-3-methylbutanamide
Synonyms:
- Aureusimine A Intermediate
Description:
Applications (S)-2-Amino-N-((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)-3-methylbutanamide is an intermediate in the synthesis of Aureusimine A (A794560), a metabolite of non-ribosomal origin produced by Staphylococcus aureusan, formed by the fusion of two amino acids. Aureusimine A was shown to exert control over the virulence cascade responsible for Golden Staph infection.
References Archer, G., et al.: Clin. Infect. Dis., 26, 1179 (1998); Novick, R., et al.: Mol. Microbiol., 48, 1429 (2003); Liang, X., et al.: Infect. Immun., 74, 4655 (2006); Geiger, T., et al.: J. Bacteriol., 190, 3419 (2008);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
302.173
Formula:
C14H20N2O3
Color/Form:
Off-White Solid
InChI:
InChI=1S/C8H15O10P/c1-16-8(7(11)12)2-4(9)6(10)5(18-8)3-17-19(13,14)15/h4-6,9-10H,2-3H2,1H3,(H,11,12)(H2,13,14,15)/t4?,5?,6-,8-/m1/s1
InChI key:
InChIKey=CCWGGDIDQPGNLT-KIMARDCLSA-N
SMILES:
CO[C@]1(C(=O)O)CC(O)[C@@H](O)C(COP(=O)(O)O)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
