Napirimus

Base Information

Chemical Name:Napirimus
CAS No.:70696-66-1
Molecular Formula:C₁₇H₁₃NO₃
Molecular Weight:279.295
Hs Code.:
UNII:45081SG6XT
DSSTox Substance ID:DTXSID00220963
Wikidata:Q27258784
NCI Thesaurus Code:C76694
ChEMBL ID:CHEMBL2105168
Mol file:70696-66-1.mol

Synonyms:Napirimus;70696-66-1;Napirimus [INN];1-methyl-4-(naphthalene-1-carbonyl)pyrrole-2-carboxylic acid;UNII-45081SG6XT;45081SG6XT;1-Methyl-4-(1-naphthoyl)pyrrole-2-carboxylic acid;4-(1-Naphthoyl)-1-methyl-1H-pyrrole-2-carboxylic acid;1-methyl-4-(naphthalene-1-carbonyl)-1H-pyrrole-2-carboxylic acid;Napirimus < Rec INN >;D0ZU9P;SCHEMBL1230518;CHEMBL2105168;DTXSID00220963;AKOS009341369;EN300-253240;1-Methyl-4-(1-naphthoyl)-pyrrole-2-carboxylic acid;Q27258784;Z385431146;1-Methyl-4-(1-naphthalenylcarbonyl)-1H-pyrrole-2-carboxylic acid

Suppliers and Price of Napirimus

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

American Custom Chemicals Corporation
NAPIRIMUS 95.00%
5MG
$ 500.03

AK Scientific
Napirimus
2.5g
$ 2023.00

AK Scientific
Napirimus
100mg
$ 613.00

Total 2 raw suppliers

Chemical Property of Napirimus

Chemical Property:

Vapor Pressure:2.4E-12mmHg at 25°C
Boiling Point:536.6°C at 760 mmHg
Flash Point:278.3°C
PSA：59.30000
Density:1.25g/cm³
LogP:3.10750
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:279.08954328
Heavy Atom Count:21
Complexity:422

Purity/Quality:

≥95% ^*data from raw suppliers

NAPIRIMUS 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C=C1C(=O)O)C(=O)C2=CC=CC3=CC=CC=C32

Technology Process of Napirimus

There total 1 articles about Napirimus 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: