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6-Carboxy-X-rhodamine N-succinimidyl ester

Base Information Edit
  • Chemical Name:6-Carboxy-X-rhodamine N-succinimidyl ester
  • CAS No.:216699-36-4
  • Molecular Formula:C37H33N3O7
  • Molecular Weight:631.685
  • Hs Code.:
  • European Community (EC) Number:634-980-1
  • DSSTox Substance ID:DTXSID701099130
  • Mol file:216699-36-4.mol
6-Carboxy-X-rhodamine N-succinimidyl ester

Synonyms:216699-36-4;6-Carboxy-X-rhodamine N-succinimidyl ester;6-ROX, SE;6-Carboxy-X-rhodamine sucinimidyl ester;ROX NHS ester, 6- isomer;6-Carboxy-X-rhodamineN-succinimidylester;6-Carboxy-X-rhodamine, succinimidyl ester;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-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)benzoate;ROX NHS ester, pure 6- isomer;6-OX, SE;DTXSID701099130;BP-22533;MS-30863;FT-0621016;J-100085;6-ROX, SE [6-Carboxy-X-rhodamine, sucinimidyl ester];6-Carboxy-X-rhodamine N-succinimidyl ester, BioReagent, suitable for fluorescence;1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, inner salt

Suppliers and Price of 6-Carboxy-X-rhodamine N-succinimidyl ester
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
  • TRC
  • 6-Carboxy-X-rhodamineN-succinimidylester
  • 10mg
  • $ 380.00
  • chempep
  • 6-ROX,SE >=95%
  • 1g
  • $ 5200.00
  • chempep
  • 6-ROX,SE >=95%
  • 500mg
  • $ 3200.00
  • chempep
  • 6-ROX,SE >=95%
  • 100mg
  • $ 1200.00
  • Biosynth Carbosynth
  • 6-Carboxy-X-rhodamine, succinimidyl ester
  • 10 mg
  • $ 520.00
  • Biosynth Carbosynth
  • 6-Carboxy-X-rhodamine, succinimidyl ester
  • 5 mg
  • $ 300.00
  • Biosynth Carbosynth
  • 6-Carboxy-X-rhodamine, succinimidyl ester
  • 2 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 6-Carboxy-X-rhodamine, succinimidyl ester
  • 1 mg
  • $ 125.00
  • Biosynth Carbosynth
  • 6-Carboxy-X-rhodamine, succinimidyl ester
  • 25 mg
  • $ 1000.00
  • American Custom Chemicals Corporation
  • 6-CARBOXY-X-RHODAMINE SUCCINIMIDYL ESTER 95.00%
  • 5MG
  • $ 755.95
Total 18 raw suppliers
Chemical Property of 6-Carboxy-X-rhodamine N-succinimidyl ester Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Storage Temp.:−20°C 
  • Solubility.:DMF: soluble 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:631.23185040
  • Heavy Atom Count:47
  • Complexity:1490
Purity/Quality:

98%Min *data from raw suppliers

6-Carboxy-X-rhodamineN-succinimidylester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)ON9C(=O)CCC9=O)C(=O)[O-])CCC7
  • Uses 6-ROX, SE can be used as amine-Reactive Fluorescent probe for labeling oligonucleotide and for preparation of labeled primers which are used in real-time PCR. Amine-Reactive Fluorescent probe for labeling oligonucleotide. 6-Carboxy-X-rhodamine N-succinimidyl ester is a rhodamine X derivative.
Technology Process of 6-Carboxy-X-rhodamine N-succinimidyl ester

There total 6 articles about 6-Carboxy-X-rhodamine N-succinimidyl ester 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:
Guidance literature:
C14H17NO3; 2-(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbonyl)terephthalic acid; In N,N-dimethyl-formamide; Heating;
With sodium hydroxide; In methanol; water; at 20 ℃;
di(succinimido) carbonate; With triethylamine; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1002/chem.201701216
Guidance literature:
Multi-step reaction with 2 steps
1.1: hydrogen fluoride / water; acetonitrile / 20 h / 20 °C
2.1: trimethylsilyl polyphosphate / N,N-dimethyl-formamide / Heating
2.2: 20 °C
With hydrogen fluoride; In water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1002/chem.201701216
Guidance literature:
Multi-step reaction with 4 steps
1.1: 1,2-dichloro-ethane / 140 °C
2.1: pyridine / Inert atmosphere
3.1: hydrogen fluoride / water; acetonitrile / 20 h / 20 °C
4.1: trimethylsilyl polyphosphate / N,N-dimethyl-formamide / Heating
4.2: 20 °C
With pyridine; hydrogen fluoride; In water; 1,2-dichloro-ethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1002/chem.201701216
Refernces Edit
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