Tazadolene

Base Information

Chemical Name:Tazadolene
CAS No.:87936-75-2
Molecular Formula:C₁₆H₂₁N
Molecular Weight:227.349
Hs Code.:
UNII:6OLQ55F914,Z78FP75XC3,P3G7HF4MQR
ChEMBL ID:CHEMBL2111124
NCI Thesaurus Code:C152520
Mol file:87936-75-2.mol

Synonyms:TAZADOLENE;Tazadolene [INN];87936-75-2;Tazadolene, (+)-;Tazadolene, (-)-;P3G7HF4MQR;1-[(2E)-2-benzylidenecyclohexyl]azetidine;Z78FP75XC3;6OLQ55F914;Azetidine, 1-(2-(phenylmethylene)cyclohexyl)-, (E)-(+)-;Azetidine, 1-(2-(phenylmethylene)cyclohexyl)-, (E)-(-)-;87936-76-3;87936-77-4;UNII-6OLQ55F914;UNII-P3G7HF4MQR;UNII-Z78FP75XC3;SCHEMBL489212;CHEMBL2111124;SCHEMBL10733738;DOWWDQZIFWLREB-FYWRMAATSA-N;Q27265240;(+/-)-(E)-1-[2-(phenylmethylene)cyclohexyl]azetidine;(+/-)-1-((E)-2-BENZYLIDENECYCLOHEXYL)AZETIDINE;1-((2E)-2-(PHENYLMETHYLENE)CYCLOHEXYL)AZETIDINE;AZETIDINE, 1-((2E)-2-(PHENYLMETHYLENE)CYCLOHEXYL)-;AZETIDINE, 1-(2-(PHENYLMETHYLENE)CYCLOHEXYL)-, (E)-;AZETIDINE, 1-(2-(PHENYLMETHYLENE)CYCLOHEXYL)-, (E)-(+/-)-

Suppliers and Price of Tazadolene

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 1 raw suppliers

Chemical Property of Tazadolene

Chemical Property:

Vapor Pressure:5.31E-05mmHg at 25°C
Boiling Point:347.7°C at 760 mmHg
Flash Point:148.4°C
PSA：3.24000
Density:1.082g/cm³
LogP:3.65620
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:227.167399674
Heavy Atom Count:17
Complexity:271

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(=CC2=CC=CC=C2)C(C1)N3CCC3
Isomeric SMILES:C1CC/C(=C\C2=CC=CC=C2)/C(C1)N3CCC3

Technology Process of Tazadolene

There total 2 articles about Tazadolene 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: 25.0%

: 87936-75-2
1-[2-(phenylmethylene)cyclohexyl]azetidine

Guidance literature:

Reference yield:

: 105206-14-2
2-(phenylmethylene)cyclohexanamine

: 627-18-9
1-bromo-3-propanol

: 87936-75-2
1-[2-(phenylmethylene)cyclohexyl]azetidine

Guidance literature:: With ammonium hydroxide; potassium carbonate; trifluoroacetic anhydride; In methanol; diethyl ether; ethanol; chloroform;