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3-(Trifluoromethyl)benzenepropanal
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3-(Trifluoromethyl)benzenepropanal

CAS: 21172-41-8

Ref. 3D-FT64797

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-(Trifluoromethyl)benzenepropanal
Synonyms:
  • 3-(3-Trifluoromethylphenyl)propionaldehyde
  • 3-(3-(Trifluoromethyl)Phenyl)Propanal
  • 3-(3-Trifluoromethyl-Phenyl)-Propionaldehyde
  • 3-[3-(Trifluoromethyl)Phenyl]-Propenaldehyde
  • 3-{3-(Trifluoro methyl)phenyl}propionaldehyde
  • Benzenepropanal, 3-(trifluoromethyl)-
  • Hydrocinnamaldehyde, m-(trifluoromethyl)-
Description:

Trifluoromethylbenzenepropanal is a synthetic, organic solvent that has been shown to be a calcimimetic. Trifluoromethylbenzenepropanal is an activated hyperparathyroidism agent that binds to the calcium-sensing receptor on parathyroid cells and inhibits the release of PTH(1-34) and PTHrP. It also has been shown to inhibit the production of calcitonin in response to low blood calcium levels. Trifluoromethylbenzenepropanal has been synthesized from 3-(trifluoromethyl)benzene propionaldehyde, which can be prepared by reacting activated methylene hydrogen with 3-bromobenzaldehyde in the presence of sodium methoxide. This molecule has been prepared using microwaves as a solvent with sodium methoxide as an activator and potassium carbonate as a base. The imine formed is

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:
202.17 g/mol
Formula:
C10H9F3O
Purity:
Min. 95%
InChI:
InChI=1S/C10H9F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5-7H,2,4H2
InChI key:
InChIKey=APCCHYPQHODSBD-UHFFFAOYSA-N
SMILES:
O=CCCc1cccc(C(F)(F)F)c1
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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