Benzoylnorecgonine

Base Information

Chemical Name:Benzoylnorecgonine
CAS No.:41889-45-6
Molecular Formula:C15H17NO4
Molecular Weight:275.304
Hs Code.:2933990090
European Community (EC) Number:636-994-3
UNII:J518R38LAU
DSSTox Substance ID:DTXSID20962035
Nikkaji Number:J258.544H
Wikidata:Q27281213
Mol file:41889-45-6.mol

Synonyms:benzoylnorecgonine;norbenzoylecgonine

Suppliers and Price of Benzoylnorecgonine

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

Sigma-Aldrich
Benzoylnorecgonine analytical standard
25mg
$ 579.00

American Custom Chemicals Corporation
BENZOYLNORECGONINE 95.00%
5MG
$ 496.56

Total 3 raw suppliers

Chemical Property of Benzoylnorecgonine

Chemical Property:

Vapor Pressure:3.98E-09mmHg at 25°C
Melting Point:242 °C (decomp)
Boiling Point:456.5°Cat760mmHg
PKA:3.46±0.40(Predicted)
Flash Point:229.9°C
PSA：75.63000
Density:1.32g/cm³
LogP:1.76590
Storage Temp.:−20°C
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:275.11575802
Heavy Atom Count:20
Complexity:391

Purity/Quality:

97% ^*data from raw suppliers

Benzoylnorecgonine analytical standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-43
Safety Statements: 22-26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C(CC1N2)OC(=O)C3=CC=CC=C3)C(=O)O
Isomeric SMILES:C1C[C@@H]2[C@H]([C@H](C[C@H]1N2)OC(=O)C3=CC=CC=C3)C(=O)O

Technology Process of Benzoylnorecgonine

There total 4 articles about Benzoylnorecgonine 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: