Pamicogrel

Base Information

Chemical Name:Pamicogrel
CAS No.:101001-34-7
Molecular Formula:C₂₅H₂₄N₂O₄S
Molecular Weight:448.543
Hs Code.:
UNII:398FD8EDAL
DSSTox Substance ID:DTXSID4048804
Nikkaji Number:J354.075H
Wikipedia:Pamicogrel
Wikidata:Q17112381
NCI Thesaurus Code:C66300
ChEMBL ID:CHEMBL2104947
Mol file:101001-34-7.mol

Synonyms:1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, ethyl ester;ethyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrol-1-ylacetate;KB 3022;KB-3022;KBT-3022

Suppliers and Price of Pamicogrel

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

Total 13 raw suppliers

Chemical Property of Pamicogrel

Chemical Property:

Vapor Pressure:2.28E-14mmHg at 25°C
Boiling Point:600.3°Cat760mmHg
Flash Point:316.8°C
Density:1.22g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:448.14567842
Heavy Atom Count:32
Complexity:593

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CN1C=CC=C1C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Technology Process of Pamicogrel

There total 1 articles about Pamicogrel 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:

: 101001-71-2
4,5-bis(4-methoxyphenyl)-2-(pyrrol-2-yl)-thiazole

: 101001-34-7
ethyl 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-pyrrole-1-acetate

Guidance literature:

Reference yield:

: 101001-34-7
ethyl 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-pyrrole-1-acetate

: 101001-72-3
desethyl KBT-3022

Guidance literature:: With hydrogenchloride; In acetonitrile; at 50 ℃; for 5h; Kinetics; Thermodynamic data; var. hydrolysis agents, var. time, activation energy=19.6 kcal/mol;
DOI:10.1248/cpb.40.3048