CAS No.: 61-68-7 — Mefenamic Acid (甲芬那酸)

1. Primary Information

English name:	Mefenamic Acid
CAS No.:	61-68-7
Molecular formula:	C₁₅H₁₅NO₂
Molecular weight:	241.28 g/mol
SMILES:	CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
Structural class:
Other identifiers:	Acid, Mefenamic Apo Mefenamic Apo-Mefenamic Contraflam Coslan

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	108	2-8℃	in stock	-
Kehua Intelligence	25g	99%	32	2-8℃	in stock	-
Kehua Intelligence	100g	99%	102	2-8℃	in stock	-
Kehua Intelligence	500g	99%	448	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 34 0 0 0 0 0 0 0999 V2000 3.6687 2.2790 -0.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 2.2850 -1.0887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 0.3523 0.1656 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 0.6045 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -0.0574 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 0.1814 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 -0.3487 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -1.1458 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -0.9053 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 1.7720 1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -1.5687 -1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 0.2809 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 0.8752 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6881 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -0.4290 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -2.3979 0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -1.7684 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 1.6789 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.3527 0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -1.6681 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.2479 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 1.6327 1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 2.6869 0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 1.9245 2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -2.4113 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 0.5102 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.6972 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 1.9518 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 -2.1995 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.0269 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -3.4393 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -2.3220 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 3.2200 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(2,3-dimethylanilino)benzoic acid

4.2 InChI

InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)

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)