CAS No.: 50264-69-2 — Lonidamine (氯尼达明)

1. Primary Information

English name:	Lonidamine
CAS No.:	50264-69-2
Molecular formula:	C₁₅H₁₀Cl₂N₂O₂
Molecular weight:	321.2 g/mol
SMILES:	C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)O
Structural class:
Other identifiers:	1-(2,4-dichlorobenzyl)indazole-3-carboxylic acid AF 1890 diclondazolic acid lonidamine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	400	2-8℃	in stock	-
Kehua Intelligence	5mg	99%	160	2-8℃	in stock	-
Kehua Intelligence	10mg	99%	280	2-8℃	in stock	-
Kehua Intelligence	50mg	99%	480	2-8℃	in stock	-
Kehua Intelligence	100mg	99%	880	2-8℃	in stock	-
Kehua Intelligence	1g	99%	2240	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 33 0 0 0 0 0 0 0999 V2000 -1.9940 -2.6589 0.9149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 0.3426 -1.8424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -3.2730 -0.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -1.8916 -1.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -0.0589 0.9674 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -1.2641 0.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 0.9959 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.0145 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4235 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 0.0638 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -0.9666 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 2.3761 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 1.2561 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 3.1918 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -1.0983 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 1.3111 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 2.6434 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -2.0276 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -1.0123 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 1.3971 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 0.2354 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9082 2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -0.8252 2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.8133 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.8475 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 2.2284 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 4.2722 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 3.3016 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -1.9173 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 2.3761 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -3.9805 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid

4.2 InChI

InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-19)15(20)21/h1-7H,8H2,(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)