Rhodamine 101

Base Information

Chemical Name:Rhodamine 101
CAS No.:64339-18-0
Molecular Formula:C32H31N2O3^.Cl
Molecular Weight:490.602
Hs Code.:
European Community (EC) Number:264-784-8,634-696-8
UNII:JYV9KP9TEA
DSSTox Substance ID:DTXSID60214560
Mol file:64339-18-0.mol

Synonyms:Rhodamine 101;64339-18-0;Rhodamine 101 chloride;Rodamine 101;Rhodamine 101 (chloride);Rhodamine 640;EINECS 264-784-8;Rhodamine 640 (chloride);9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium chloride;2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoic acid;chloride;9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium chloride;hodamine 101;Rhodamine101;JYV9KP9TEA;Rhodamine 640 chloride;SCHEMBL10890962;DTXSID60214560;HY-D1044;AKOS027327585;1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, chloride (1:1);AS-35218;PD127376;CS-0100457;NS00052939;A897893;1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, chloride;9-(2-carboxyphenyl)-1,2,3,5,6,7,11,12,13,15,16,17-dodecahydroquinolizino[9,1-gh]pyrido[3',2',1':8,1]quinolino[7,6-b]chromen-18-ium chloride

Suppliers and Price of Rhodamine 101

Supply Marketing:

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

Crysdot
Rhodamine101 97%
5g
$ 575.00

ChemScene
Rhodamine101chloride
25mg
$ 120.00

ChemScene
Rhodamine101chloride
10mg
$ 60.00

American Custom Chemicals Corporation
RHODAMINE 101 95.00%
5MG
$ 501.08

Total 42 raw suppliers

Chemical Property of Rhodamine 101

Chemical Property:

Appearance/Colour:green crystalline solid
Melting Point:>300oC (decomposes)
PSA：56.92000
LogP:3.76390
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:526.2023205
Heavy Atom Count:38
Complexity:1080

Purity/Quality:

99%, ^*data from raw suppliers

Rhodamine101 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[Cl-]

Technology Process of Rhodamine 101

There total 2 articles about Rhodamine 101 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: 89.0%

: 107070-67-7
2-(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbonyl)benzoic acid

: 41175-50-2
8-hydroxyjulolidine

: 64339-18-0
rhodamine 101

Guidance literature:: With sulfuric acid; In water; at 110 - 140 ℃; for 2h;
DOI:10.1016/j.saa.2016.07.002

Reference yield:

: 85-44-9
phthalic anhydride

: 64339-18-0
rhodamine 101

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 7 h / Reflux

2: sulfuric acid / water / 2 h / 110 - 140 °C

With sulfuric acid; In water; benzene;
DOI:10.1016/j.saa.2016.07.002