CAS No.: 119171-73-2 — 10-Acetyl-3,7-dihydroxyphenoxazine (10-乙酰基-3,7-二羟基吩噁嗪)

1. Primary Information

English name:	10-Acetyl-3,7-dihydroxyphenoxazine
CAS No.:	119171-73-2
Molecular formula:	C₁₄H₁₁NO₄
Molecular weight:	257.24 g/mol
SMILES:	CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
Structural class:
Other identifiers:	10-acetyl-10H-phenoxazine-3,7-diol 10-acetyl-3,7-dihydroxyphenoxazine Amplex Red amplex red reagent

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	≥98%(HPLC)	680	-20℃	in stock	-
Kehua Intelligence	25mg	≥98%(HPLC)	1680	-20℃	in stock	-
Kehua Intelligence	100mg	≥98%(HPLC)	3840	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 32 0 0 0 0 0 0 0999 V2000 -0.0212 -1.7130 -0.1631 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 -1.8678 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -1.9386 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 3.2303 1.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.1536 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 0.4008 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.3819 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -0.9944 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0144 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 1.0062 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.9780 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 2.5523 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 -1.7552 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -1.7936 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 0.2496 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 0.2019 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 -1.1309 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -1.1843 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 3.2375 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 2.0841 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 2.0588 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3081 -2.8379 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -2.8775 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 0.7569 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 0.6991 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 3.9881 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.5192 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 3.7190 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 -1.2696 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 -1.3486 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-(3,7-dihydroxyphenoxazin-10-yl)ethanone

4.2 InChI

InChI=1S/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3

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)