CAS No.: 96-83-3 — Iopanoic Acid (Iopanoic acid )

1. Primary Information

English name:	Iopanoic Acid
CAS No.:	96-83-3
Molecular formula:	C₁₁H₁₂I₃NO₂
Molecular weight:	570.93 g/mol
SMILES:	CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O
Structural class:
Other identifiers:	Acid, Iodopanoic Acid, Iopanoic Cholevid Iodopanoic Acid Iopagnost

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25mg	98%	153	2-8℃	in stock	-
Kehua Intelligence	100mg	98%	307	2-8℃	in stock	-
Kehua Intelligence	500mg	98%	819	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 29 0 1 0 0 0 0 0999 V2000 0.6282 3.1703 0.3943 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -2.7957 1.0462 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.0803 -0.7890 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -1.4188 -1.4641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -1.4722 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.8487 -0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 0.5273 -0.1035 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0457 0.4556 1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 1.3654 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 0.1225 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -0.8813 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 1.4435 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 1.1408 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2093 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8225 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -1.5274 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -0.5116 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.9972 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -0.2449 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.3851 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 2.3840 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 0.9499 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 1.8236 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 2.1283 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 0.4740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -2.5681 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -2.3227 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 1.6104 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 2.8169 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid

4.2 InChI

InChI=1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)

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)