CAS No.: 440122-66-7 — 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-OL (WAY-200070)

1. Primary Information

English name:	7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-OL
CAS No.:	440122-66-7
Molecular formula:	C₁₃H₈BRNO₃
Molecular weight:	306.11 g/mol
SMILES:	C1=CC(=CC=C1C2=NC3=C(O2)C(=CC(=C3)O)Br)O
Structural class:
Other identifiers:	Br-ERb-041 WAY 200070 WAY 20070-3 WAY-200070 WAY-200070-3

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	2mg	98%	256	-20℃	in stock	-
Kehua Intelligence	5mg	98%	473	-20℃	in stock	-
Kehua Intelligence	10mg	98%	704	-20℃	in stock	-
Kehua Intelligence	25mg	98%	1408	-20℃	in stock	-
Kehua Intelligence	50mg	98%	2560	-20℃	in stock	-
Kehua Intelligence	100mg	98%	4544	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 28 0 0 0 0 0 0 0999 V2000 2.6136 3.1939 -0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 0.8736 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -1.3332 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 0.1417 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -1.3918 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -0.8924 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 0.4941 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -0.3097 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -0.1937 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -1.5345 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 1.3183 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -0.7356 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.3415 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0666 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.6621 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -1.2288 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 1.1794 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 0.0316 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -2.6175 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -2.3343 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 1.9845 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.2505 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.1305 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 2.1637 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.6452 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 -0.7500 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

7-bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol

4.2 InChI

InChI=1S/C13H8BrNO3/c14-10-5-9(17)6-11-12(10)18-13(15-11)7-1-3-8(16)4-2-7/h1-6,16-17H

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)