CAS No.: 13171-22-7 — Desethylphosphamidon (Phosphoric acid dimethyl 2-chloro-3-(ethylamino)-1-methyl-3-oxo-1-propenyl ester)

1. Primary Information

English name:	Desethylphosphamidon
CAS No.:	13171-22-7
Molecular formula:	C₈H₁₅ClNO₅P
Molecular weight:	271.63 g/mol
SMILES:	CCNC(=O)C(=C(C)OP(=O)(OC)OC)Cl
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	100ug/ml	4080	-20°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 30 0 0 0 0 0 0 0999 V2000 0.3438 -2.4093 -0.7609 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.5356 0.3508 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -0.4785 0.8626 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 0.5402 -1.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -0.3080 0.5163 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8904 0.9997 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.6082 0.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 0.4736 -0.6336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1971 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.8953 -0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -0.9864 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -0.7484 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 1.0268 1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4182 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 1.5515 -2.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -1.5959 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 0.0458 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.6768 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 1.1032 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 1.9295 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 1.0959 2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 1.0136 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.2627 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 0.6446 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 1.7557 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 1.3384 -3.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 2.5236 -1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 1.5647 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -2.0076 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -2.2598 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -1.5344 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 3 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

[3-chloro-4-(ethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate

4.2 InChI

InChI=1S/C8H15ClNO5P/c1-5-10-8(11)7(9)6(2)15-16(12,13-3)14-4/h5H2,1-4H3,(H,10,11)

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)