3',6'-Diaminofluoran

Base Information Edit

Chemical Name:3',6'-Diaminofluoran
CAS No.:509-72-8
Molecular Formula:C20H14N2O3
Molecular Weight:330.343
Hs Code.:
UNII:35PU6E1AOA
DSSTox Substance ID:DTXSID90198925
Nikkaji Number:J87.102H
Wikidata:Q27256481
Mol file:509-72-8.mol

Synonyms:3',6'-Diaminofluoran;509-72-8;Fluoran, 3',6'-diamino-;3',6'-Fluorandiamine;BRN 0045341;3',6'-Diaminospiro(isobenzofuran-1);UNII-35PU6E1AOA;35PU6E1AOA;o-(6-Amino-3-imino-3H-xanthen-9-yl) benzoic acid;Benzoic acid, o-(b-amino-3-imino-3H-xanthen-9-yl)-;Spiro(isobenzofuran-1(3H),9'-xanthen)-3-one, 3',6'-diamino-;0-19-00-00342 (Beilstein Handbook Reference);3',6'-Diamino-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-diamino-;rhodamin;SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 3',6'-DIAMINO-;3',6'-diaminospiro[2-benzofuran-3,9'-xanthene]-1-one;starbld0026625;RHODAMINE LACTONE;SCHEMBL8918610;DTXSID90198925;LS-146193;Q27256481;3,6-Diaminospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one

Suppliers and Price of 3',6'-Diaminofluoran

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of 3',6'-Diaminofluoran Edit

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:330.10044231
Heavy Atom Count:25
Complexity:527

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)N)OC5=C3C=CC(=C5)N

Technology Process of 3',6'-Diaminofluoran

There total 7 articles about 3',6'-Diaminofluoran which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 59.0%

: 509-34-2
rhodamine B

: 509-72-8
3',6'-diamino-spiro[phthalan-1,9'-xanthen]-3-one

Guidance literature:: With trifluoroacetic acid; In ethanol; for 2.55h; Photolysis;
DOI:10.1021/jacs.8b11036

Reference yield: 41.0%

: C₃₂H₁₈N₆O₁₅S₂

: C₂₆H₁₆N₄O₉S

: 509-72-8
3',6'-diamino-spiro[phthalan-1,9'-xanthen]-3-one

Guidance literature:: With Cys;
DOI:10.1016/j.bmcl.2008.03.014

Reference yield:

: C₇₄H₁₁₄N₂₆O₁₇

: 509-72-8
3',6'-diamino-spiro[phthalan-1,9'-xanthen]-3-one

Guidance literature:: C₇₄H₁₁₄N₂₆O₁₇; With benzenesulfonamide; tris hydrochloride; aminopeptidase M; In water; at 25 ℃; for 1.5h; pH=7.5; Enzymatic reaction;

Kinetics; Enzymatic reaction;