CAS No.: 112410-23-8 — Tebufenozide (-)

1. Primary Information

English name:	Tebufenozide
CAS No.:	112410-23-8
Molecular formula:	C₂₂H₂₈N₂O₂
Molecular weight:	352.5 g/mol
SMILES:	CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C
Structural class:
Other identifiers:	N'-(t-butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine RH 5992 RH-5992 RH5992 tebufenozide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	179	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	64	-20℃	in stock	-
Kehua Intelligence	5g	≥98%	144	2-8℃	in stock	-
Kehua Intelligence	25g	≥98%	464	2-8℃	in stock	-
Kehua Intelligence	100g	≥98%	1264	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 54 55 0 0 0 0 0 0 0999 V2000 -3.9272 0.7258 -0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 1.2918 -1.7645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 1.4484 0.2638 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 1.1492 0.4821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 2.8885 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 3.1467 1.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 3.6192 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 3.3582 -1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 0.4991 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -0.9104 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 1.0931 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.6580 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.4553 -1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 0.7759 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -2.9904 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.7878 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -3.5553 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 1.2312 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0373 0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 0.1896 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -3.8116 2.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -3.3917 -2.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 0.9349 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -0.2591 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.1278 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.4413 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 4.2225 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 2.7133 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.7309 2.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.5676 -0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 3.3082 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 4.6917 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 2.9181 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.4463 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 3.1047 -1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 1.0122 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -1.2132 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 -0.8547 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -4.5952 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.8168 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -0.3589 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -4.3225 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -4.5627 2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.1890 3.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -4.1721 -2.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -3.8322 -3.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -2.6396 -3.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 1.2898 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -0.8485 2.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 0.6859 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.1782 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.2827 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -1.6392 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 -1.4073 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 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 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide

4.2 InChI

InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)

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)