CAS No.: 14337-53-2 — 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol (2-（5-溴-2-吡啶偶氮）-5-（二乙氨基）苯酚)

1. Primary Information

English name:	2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CAS No.:	14337-53-2
Molecular formula:	C₁₅H₁₇BRN₄O
Molecular weight:	349.23 g/mol
SMILES:	CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Br)O
Structural class:
Other identifiers:	2-(5-bromo-2-pyridylazo)-5-diethylaminophenol Br-PADAP

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	500mg	98%	224	RT	in stock	-
Kehua Intelligence	1g	98%	360	RT	in stock	-
Kehua Intelligence	5g	98%	1520	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 38 39 0 0 0 0 0 0 0999 V2000 -7.5840 -0.2875 0.1704 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 2.2029 0.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1153 -0.1346 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -0.1816 0.5616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 0.0246 -0.5345 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -1.2102 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -1.3374 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.1227 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -0.1281 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 1.0530 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.3222 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 -2.1629 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.9356 -1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 1.0400 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 -1.3353 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -0.1541 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -0.0034 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 1.1623 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 1.0840 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -0.1398 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.2471 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -1.9262 -1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 -1.0894 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 1.7135 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 0.8956 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 2.0100 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.2730 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 -1.5901 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -2.4822 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.0610 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 1.3624 -2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 2.2346 -1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 2.8454 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -2.2708 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 2.0126 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 2.1102 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 1.9848 0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 -2.2314 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 38 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[(5-bromopyridin-2-yl)diazenyl]-5-(diethylamino)phenol

4.2 InChI

InChI=1S/C15H17BrN4O/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15/h5-10,21H,3-4H2,1-2H3

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)