Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
4-Pentylphenylacetylene-d7
Controlled Product
Synonyms:
- 1-Ethynyl-4-pentylbenzene-d7
- (4-Amylphenyl)acetylene
- 1-Eth-1-ynyl-4-pentylbenzene
- 4-(1-Pentyl)phenylacetylene
- 4-N-Pentyl-1-Ethynylbenzene
- 4-Pentylphenylacetylene
- Benzene, 1-ethynyl-4-pentyl-
- Buttpark 145\20-41
- 1-Ethynyl-4-pentylbenzene
Description:
Applications 4-Pentylphenylacetylene-d7 is an isotope labelled intermediate in the synthesis of new acid ceramidase-targeted acyclic 5-alkynyl and 5-heteroaryl uracil nucleosides.
References Mescic, A., et al.: ACS. Med. Chem. Lett., 6, 1150 (2015);
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:
179.31
Formula:
C13H9D7
Color/Form:
Neat
InChI:
InChI=1S/C13H16/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h2,8-11H,3,5-7H2,1H3/i1D3,3D2,5D2
InChI key:
InChIKey=RAUIDOHDUZTJII-UHFFFAOYSA-N
SMILES:
COc1ccc(COCC(C)(C)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P283697 4-Pentylphenylacetylene-d7
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