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Merck
CN

264482

2,6-二氟苯乙酸

97%

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关于此项目

线性分子式:
F2C6H3CH2CO2H
化学文摘社编号:
分子量:
172.13
UNSPSC Code:
12352100
PubChem Substance ID:
EC Number:
285-289-3
MDL number:
Assay:
97%
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产品名称

2,6-二氟苯乙酸, 97%

InChI key

FUGDCKXBUZFEON-UHFFFAOYSA-N

InChI

1S/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)

SMILES string

OC(=O)Cc1c(F)cccc1F

assay

97%

mp

100-102 °C (lit.)

functional group

carboxylic acid
fluoro

Application

2,6-Difluorophenylacetic acid has been used in the synthesis of:
  • α-azidoacetophenones
  • N-(2,6-difluorobenzyl)-N′-(1H-5-indazolyl)urea

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

存储类别

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

法规信息

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Mariela Bollini et al.
Bioorganic & medicinal chemistry letters, 23(4), 1110-1113 (2013-01-10)
Design of non-nucleoside inhibitors of HIV-1 reverse transcriptase with improved activity towards Tyr181Cys containing variants was pursued with the assistance of free energy perturbation (FEP) calculations. Optimization of the 4-R substituent in 1 led to ethyl and isopropyl analogs 1e
Masayuki Iwakubo et al.
Bioorganic & medicinal chemistry, 15(1), 350-364 (2006-10-19)
In a previous study, we identified several structurally unrelated scaffolds of the Rho kinase inhibitor using pharmacophore information obtained from the results of a high-throughput screening and structural information from a homology model of Rho kinase. 1H-Indazole is one of

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