2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid

Base Information

Chemical Name:2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid
CAS No.:179762-67-5
Molecular Formula:C₁₉H₂₃NO₂S₂
Molecular Weight:361.529
Hs Code.:
DSSTox Substance ID:DTXSID30170861
Nikkaji Number:J775.110I
Wikidata:Q83040876
ChEMBL ID:CHEMBL118268

Synonyms:2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid;CHEMBL118268;179762-67-5;SCHEMBL8893837;DTXSID30170861;MFXZCSFIVCAYBX-UHFFFAOYSA-N;BDBM50052960;2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthylthio)-5-thiazolecarboxylic acid;2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylsulfanyl)-thiazole-5-carboxylic acid;2-[[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethylnaphthalen)-2-yl]thio]thiazole-5-carboxylic acid

Suppliers and Price of 2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid

Chemical Property:

Vapor Pressure:1.84E-11mmHg at 25°C
Boiling Point:515.7°Cat760mmHg
Flash Point:265.7°C
Density:1.26g/cm³
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:361.11702132
Heavy Atom Count:24
Complexity:494

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1SC3=NC=C(S3)C(=O)O)C(CCC2(C)C)(C)C

Technology Process of 2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid

There total 1 articles about 2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid 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: 78.0%