CAS No.: 749269-83-8 — 1-(3',4'-Dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acid (CHF5074)

1. Primary Information

English name:	1-(3',4'-Dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acid
CAS No.:	749269-83-8
Molecular formula:	C₁₆H₁₁Cl₂FO₂
Molecular weight:	325.2 g/mol
SMILES:	C1CC1(C2=CC(=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)F)C(=O)O
Structural class:
Other identifiers:	1-(3',4'-dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acid CHF 5074 CHF-5074 CHF5074

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%	672	-20℃	in stock	-
Kehua Intelligence	10mg	98%	1088	-20℃	in stock	-
Kehua Intelligence	25mg	98%	2064	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 34 0 0 0 0 0 0 0999 V2000 -4.8426 -2.4885 0.0076 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 0.3059 -0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 0.3848 2.2398 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -1.4287 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -1.7514 -1.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 0.2698 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 1.3197 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.4011 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 0.2650 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -1.0643 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 0.3282 1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.1975 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 0.3238 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1930 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 0.2563 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 0.2516 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -0.9565 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 1.4560 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -0.9602 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 1.4524 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 0.2444 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.0645 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 1.0680 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 1.2122 1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.1992 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 0.3770 2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.1427 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 0.1387 -2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -2.3128 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.8960 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 2.4065 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 2.4003 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-[4-(3,4-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid

4.2 InChI

InChI=1S/C16H11Cl2FO2/c17-12-4-1-9(7-13(12)18)11-3-2-10(8-14(11)19)16(5-6-16)15(20)21/h1-4,7-8H,5-6H2,(H,20,21)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)