CAS No.: 17692-31-8 — Dropropizine (羟丙哌嗪)

1. Primary Information

English name:	Dropropizine
CAS No.:	17692-31-8
Molecular formula:	C₁₃H₂₀N₂O₂
Molecular weight:	236.31 g/mol
SMILES:	C1CN(CCN1CC(CO)O)C2=CC=CC=C2
Structural class:
Other identifiers:	DF 526 DF-526 dipropizine dipropizine, (S)-isomer Ditustat

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	96	2-8℃	in stock	-
Kehua Intelligence	5g	97%	40	2-8℃	in stock	-
Kehua Intelligence	25g	97%	96	2-8℃	in stock	-
Kehua Intelligence	100g	97%	320	2-8℃	in stock	-
Kehua Intelligence	500g	97%	1280	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 37 38 0 1 0 0 0 0 0999 V2000 -5.2874 -0.6267 -0.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 1.9408 0.4043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5879 0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -0.2259 -0.0289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 0.1972 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -1.6756 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 0.8103 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -1.1244 0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -1.1234 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -0.0143 -0.4118 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5040 0.0104 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.9335 0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 1.3133 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -1.0480 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 1.5483 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -0.8129 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 0.4852 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -0.4260 -1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 1.0401 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -2.2607 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -2.3613 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 1.3078 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 1.5705 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -0.5741 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -1.9732 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -1.7882 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 -1.7457 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 0.5532 -1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 1.4361 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 0.4101 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 2.1649 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -2.0669 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 0.0672 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 2.5587 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -1.6402 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 0.6682 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 1.5228 0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 37 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-(4-phenylpiperazin-1-yl)propane-1,2-diol

4.2 InChI

InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2

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)