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N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate
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N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate

CAS: 62895-39-0

Ref. 3D-FP26995

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate
Synonyms:
  • 3,8-Bis(carbethoxyamino)-6-phenylphenanthridineN,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester
  • 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine
  • 3,8-Bis(ethoxycarbonylamino)-6-phenylphenanthridine
  • 3,8-Phenanthridinedicarbamic acid, 6-phenyl-, diethyl ester
  • 7,8-Diethyl-3-Phenylphenanthrene-1,6-Diyl Dicarbamate
  • Carbamic acid, (6-phenyl-3,8-phenanthridinediyl)bis-, diethyl ester
  • Carbamic acid, N,N′-(6-phenyl-3,8-phenanthridinediyl)bis-, C,C′-diethyl ester
  • Diethyl (6-Phenylphenanthridine-3,8-Diyl)Biscarbamate
  • Phenanthridine, carbamic acid deriv.
Description:

N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate is a triflate that can be used as an extraction reagent. It has been shown to have a high yield and good solubility in chlorobenzene and other organic solvents. N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate can be used for the preparation of ethidium bromide and some other compounds. The compound was prepared by reacting chlorobenzene with nitrobenzene. Trifluoromethanesulfonic acid was then added to this mixture followed by the addition of hydrobromic acid. Finally, sulfuric acid was added and the reaction was heated at 140°C for 24 hours.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
429.47 g/mol
Formula:
C25H23N3O4
Purity:
Min. 95%
InChI:
InChI=1S/C25H23N3O4/c1-3-31-24(29)26-17-10-12-19-20-13-11-18(27-25(30)32-4-2)15-22(20)28-23(21(19)14-17)16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,26,29)(H,27,30)
InChI key:
InChIKey=VPBJQVYUYWKCCB-UHFFFAOYSA-N
SMILES:
CCOC(=O)Nc1ccc2c(c1)nc(-c1ccccc1)c1cc(NC(=O)OCC)ccc12
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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