CAS No.: 139667-74-6 — 3-[(3,4-Dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid (CGP 52432)

1. Primary Information

English name:	3-[(3,4-Dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid
CAS No.:	139667-74-6
Molecular formula:	C₁₅H₂₄Cl₂NO₄P
Molecular weight:	384.2 g/mol
SMILES:	CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O
Structural class:
Other identifiers:	(3-(((3,4-dichlorophenyl)methyl)amino)propyl)(diethoxymethyl) phosphinic acid CGP 52432 CGP-52432 Phosphinic acid, (3-(((3,4-dichlorophenyl)methyl)amino)propyl)(diethoxymethyl)-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	2mg	98%	400	2-8°C	in stock	-
Kehua Intelligence	5mg	98%	672	2-8°C	in stock	-
Kehua Intelligence	10mg	98%	800	2-8°C	in stock	-
Kehua Intelligence	25mg	98%	1440	2-8°C	in stock	-
Kehua Intelligence	50mg	98%	2680	2-8°C	in stock	-
Kehua Intelligence	100mg	98%	4800	2-8°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 47 47 0 1 0 0 0 0 0999 V2000 6.0136 2.6613 -0.3169 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 0.2446 -1.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -1.2261 0.2345 P 0 0 2 0 0 0 0 0 0 0 0 0 -3.4731 1.2622 0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 0.5949 -0.7395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -1.2713 1.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.3151 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -0.7644 0.5631 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -1.2958 1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.9924 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.4289 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -1.0539 1.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.8418 1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 2.6371 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.0096 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -0.5538 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 3.4519 1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 0.2139 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 0.7539 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -1.5952 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.0204 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 -1.3287 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -0.0209 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -2.2973 1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -0.5970 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 0.0006 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -1.7081 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 0.5762 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -0.3306 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -2.0548 1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 0.1691 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.1349 2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -1.8398 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -1.1660 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 2.9545 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 2.7964 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 -1.0842 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.4414 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 3.2946 2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 3.1412 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 4.5186 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 -0.2245 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 1.2843 -2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4035 -0.2311 -3.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 1.5629 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -2.6181 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -2.1523 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 34 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid

4.2 InChI

InChI=1S/C15H24Cl2NO4P/c1-3-21-15(22-4-2)23(19,20)9-5-8-18-11-12-6-7-13(16)14(17)10-12/h6-7,10,15,18H,3-5,8-9,11H2,1-2H3,(H,19,20)

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)