CAS No.: 61-78-9 — Aminohippuric acid (4-氨基马尿酸（PAH）)

1. Primary Information

English name:	Aminohippuric acid
CAS No.:	61-78-9
Molecular formula:	C₉H₁₀N₂O₃
Molecular weight:	194.19 g/mol
SMILES:	C1=CC(=CC=C1C(=O)NCC(=O)O)N
Structural class:
Other identifiers:	4 Aminohippuric Acid 4-Aminohippuric Acid Aminohippurate Sodium Aminohippuric Acid Nephrotest

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	128	2-8℃	in stock	-
Kehua Intelligence	5g	98%	100	2-8℃	in stock	-
Kehua Intelligence	25g	98%	480	2-8℃	in stock	-
Kehua Intelligence	100g	98%	1440	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 24 0 0 0 0 0 0 0999 V2000 -1.0148 1.6696 0.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -0.2200 -1.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.1561 -0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -0.5907 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -0.4894 -0.5444 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 0.2540 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 0.5115 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 1.2569 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -0.9957 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -0.2396 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 1.0101 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -1.2425 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -0.4942 0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -0.2738 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 2.2359 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -1.7940 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -1.5067 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 1.7993 -0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -2.2181 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 0.3373 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -1.4380 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -1.3956 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 0.2371 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.0764 -2.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[(4-aminobenzoyl)amino]acetic acid

4.2 InChI

InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)

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)