N-NitrosodiphenylaMine-d10

Base Information

Chemical Name:N-NitrosodiphenylaMine-d10
CAS No.:42952-91-0
Molecular Formula:C₁₂H₁₀N₂O
Molecular Weight:208.145
Hs Code.:
Mol file:42952-91-0.mol

Synonyms:

Suppliers and Price of N-NitrosodiphenylaMine-d10

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

Usbiological
N-Nitrosodiphenylamine-d10
10mg
$ 460.00

TRC
N-Nitrosodiphenylamine-d10
100mg
$ 1455.00

Medical Isotopes, Inc.
N-Nitrosodiphenylamine-d10
10 mg
$ 650.00

Total 6 raw suppliers

Chemical Property of N-NitrosodiphenylaMine-d10

Chemical Property:

Melting Point:66-68°C
Storage Temp.:Amber Vial, -20°C Freezer, Under Inert Atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

98%; ≥93% atom D ^*data from raw suppliers

N-Nitrosodiphenylamine-d10 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Isotope labelled analogue of N-Nitrosodiphenylamine (N525775)(N-NitrosodiphenylaMine-d10) is the N-nitroso analogue of diphenylamine that was once used as a rubber additive but is no longer due to undesirable side effects. N-Nitrosodiphenylamine may have potential carcinogenic activity and is currently classified as a probable carcinogen by EPA. Isotope labelled N-Nitrosodiphenylamine (N525775), which is the N-nitroso analogue of diphenylamine that was once used as a rubber additive but is no longer due to undesirable carcinogenic effects (1). N-Nitrosodiphenylamine may have potential carcinogenic activity and is currently classified as a probable carcinogen by EPA with genetic toxicity (2,3).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.

Technology Process of N-NitrosodiphenylaMine-d10

There total 1 articles about N-NitrosodiphenylaMine-d10 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: