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2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxabo
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2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxabo

CAS: 243145-83-7

Ref. 3D-FF105786

1g
160.00 €
2g
230.00 €
5g
378.00 €
10g
576.00 €
25g
1,033.00 €
Estimated delivery in United States, on Tuesday 5 Nov 2024

Product Information

Name:
2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxabo
Synonyms:
  • 2-(4-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Description:

2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a chemical compound with the molecular formula C10H14FNO. It can be synthesized by Suzuki cross-coupling of 4-fluorobenzaldehyde and resorcinol. This process is catalyzed by palladium acetate and copper iodide in an organic solvent such as ethanol. The reaction is followed by acidification to remove the catalyst and the product is extracted with dichloromethane. 2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has been shown to have affinity for Grp94. This affinity may be due to its ability to modify proteins in cancer cells or its regioselectivity due to its susceptibility to hydrolysis at the

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:
236.09 g/mol
Formula:
C13H18BFO2
Purity:
Min. 95%
InChI:
InChI=1S/C13H18BFO2/c1-12(2)13(3,4)17-14(16-12)9-10-5-7-11(15)8-6-10/h5-8H,9H2,1-4H3
InChI key:
InChIKey=RLTRQJNDILQGNA-UHFFFAOYSA-N
SMILES:
CC1(C)OB(Cc2ccc(F)cc2)OC1(C)C
MDL:
Melting point:
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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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