CAS No.: 500-92-5 — Proguanil (Proguanil )

1. Primary Information

English name:	Proguanil
CAS No.:	500-92-5
Molecular formula:	C₁₁H₁₆ClN₅
Molecular weight:	253.73 g/mol
SMILES:	CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl
Structural class:
Other identifiers:	Bigumal Chlorguanid Chloriguane Chloroguanide Chloroguanide Hydrochloride

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	99%	360	2-8℃	in stock	-
Kehua Intelligence	25mg	99%	800	2-8℃	in stock	-
Kehua Intelligence	50mg	99%	1280	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 33 0 0 0 0 0 0 0999 V2000 -5.6938 -1.7340 -0.2356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6455 0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 1.4907 0.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 0.0738 -0.4469 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 0.3069 -1.9426 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.2214 0.4975 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8606 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 0.3767 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.1013 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 0.7220 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0936 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 1.3557 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -0.6702 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.1885 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 0.5961 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -1.4299 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -0.7967 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0683 -1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 0.2368 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 1.2582 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 0.5990 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -2.2958 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -2.9819 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -1.9917 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 2.4510 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 2.4404 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -1.2008 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 1.1030 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -2.5144 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 0.7173 -2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 0.2588 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 3.0570 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 2.1816 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine

4.2 InChI

InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

4.3 InChIKey

SSOLNOMRVKKSON-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl

4.5 Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)