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trans-Methyl-2-butenal
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trans-Methyl-2-butenal

CAS: 497-03-0

Ref. TR-M294295

1g
190.00 €
10g
377.00 €
50g
627.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
trans-Methyl-2-butenal
Synonyms:
  • Tiglaldehyde
  • (2E)-2-Methyl-2-butenal
  • (E)-2-Methyl-2-butenal
  • (E)-2-Methylbut-2-en-1-al
  • NSC 2179
  • Tiglic Aldehyde
  • trans-2-Methyl-2-butenal
  • trans-Tiglaldehyde
  • (E)-2-Methyl-2-butenal
  • 2-Butenal, 2-methyl-, (2E)-
  • See more synonyms
  • 2-Butenal, 2-methyl-, (E)-
  • 2-Methylcrotonaldehyde~Tiglic aldehyde
  • Crotonaldehyde, 2-methyl-, (E)-
  • Guaiol
  • Methylbutenal
  • Tiglic aldehyde
Description:

Stability Air sensitive, Light Sensitive
Applications trans-Methyl-2-butenal is a reagent used in the synthesis of a cell adhesion inhibitors Peribysin E analog. Also used in the preparation of thiolactomycin-based KasA inhibitors in the treatment of tuberculosis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Handore, Ki. et al.: Org. Lett., 15, 1894 (2013); Kapilashrami, K. et al.: J. Biol. Chem., 288, 6045 (2013);

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:
84.12
Formula:
C5H8O
Color/Form:
Neat
InChI:
InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3-
InChI key:
InChIKey=ACWQBUSCFPJUPN-HYXAFXHYSA-N
SMILES:
C/C=C(/C)C=O
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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