Sulfo-Cy3-acid

Base Information

Chemical Name:Sulfo-Cy3-acid
CAS No.:146368-13-0
Molecular Formula:C₃₁H₃₈N₂O₈S₂
Molecular Weight:630.783
Hs Code.:29339900

Synonyms:146368-13-0;Sulfo-Cy3-acid;2-(3-(1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate;Zy3 carboxylic acid;Sulfo-Cyanine3Sulfo-Cyanine3;Sulfo-Cyanine 3 Carboxylic Acid;BCP23983;Sulfo-Cyanine3 Carboxylic Acid (ethyl);C3567;F02-0031;2-[3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

Suppliers and Price of Sulfo-Cy3-acid

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
Sulfo-Cy3-acid 95+%
5mg
$ 154.00

ChemPep
Cyanine3
100mg
$ 850.00

ChemPep
Cyanine3
1g
$ 2700.00

ChemPep
Cyanine3
500mg
$ 1900.00

BroadPharm
Sulfo-Cy3-acid 97%
25 MG
$ 1850.00

BroadPharm
Sulfo-Cy3-acid 97%
5 MG
$ 650.00

BroadPharm
Sulfo-Cy3-acid 97%
1 MG
$ 180.00

Total 42 raw suppliers

Chemical Property of Sulfo-Cy3-acid

Chemical Property:

PSA：174.71000
LogP:6.95920
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:630.20695852
Heavy Atom Count:43
Complexity:1360

Purity/Quality:

99%, ^*data from raw suppliers

Sulfo-Cy3-acid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)O)(C)C

Technology Process of Sulfo-Cy3-acid

There total 15 articles about Sulfo-Cy3-acid 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: 24.0%

: 146368-08-3
1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate

: 1251915-08-8,844700-37-4
C₂₂H₂₄N₂O₄S

: 1240125-28-3,146368-13-0,235749-10-7,666847-58-1
C₃₁H₃₈N₂O₈S₂

Guidance literature:: With pyridine; acetic acid; at 110 ℃; for 4h;

Reference yield: 24.0%

: 146368-08-3
1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate

: 146368-09-4
C₂₀H₂₂N₂O₃S

: 1240125-28-3,146368-13-0,235749-10-7,666847-58-1
C₃₁H₃₈N₂O₈S₂

Guidance literature:: With pyridine; acetic anhydride; at 110 ℃; for 4h;

Reference yield:

: 98-71-5
4-hydrazino-benzenesulfonic acid

: 1240125-28-3,146368-13-0,235749-10-7,666847-58-1
C₃₁H₃₈N₂O₈S₂

Guidance literature:: Multi-step reaction with 4 steps

1: acetic acid / 4 h / Reflux

2: potassium hydroxide / propan-1-ol; methanol / 24 h / 20 °C

3: 1,2-dichloro-benzene / 12 h / Reflux

4: pyridine; acetic acid / 4 h / 110 °C

With pyridine; acetic acid; potassium hydroxide; In methanol; propan-1-ol; 1,2-dichloro-benzene;