CAS No.: 38183-12-9 — Fluorescamine (荧光胺)

1. Primary Information

English name:	Fluorescamine
CAS No.:	38183-12-9
Molecular formula:	C₁₇H₁₀O₄
Molecular weight:	278.26 g/mol
SMILES:	C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3
Structural class:
Other identifiers:	Fluorescamine Fluram

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25mg	生物技术级，99%	100	RT	in stock	-
Kehua Intelligence	100mg	生物技术级，99%	224	RT	in stock	-
Kehua Intelligence	500mg	生物技术级，99%	800	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 34 0 1 0 0 0 0 0999 V2000 -1.5708 -1.7922 0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -0.7864 -1.7127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -0.1614 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 -2.3713 0.9605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -0.6121 -0.3803 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9921 0.4143 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -0.3177 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -0.1598 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -0.2882 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -1.5640 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -0.5765 -1.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 1.7533 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -0.0136 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 0.5503 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 2.4993 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 1.9012 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -0.5975 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 0.8401 0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -0.3351 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.1025 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 0.5148 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -0.6631 -2.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 2.2193 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 0.0848 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 3.5527 -0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 2.4975 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -1.2699 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 1.3261 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -0.7937 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 1.7673 2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 0.7196 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione

4.2 InChI

InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H

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)