CID 9555402

Base Information

Chemical Name:CID 9555402
CAS No.:19959-14-9
Molecular Formula:C18H17 N3 S
Molecular Weight:307.41
Hs Code.:2934100090
NSC Number:317874
ChEMBL ID:CHEMBL3891684
Mol file:19959-14-9.mol

Synonyms:NSC317874;CHEMBL3891684;BDBM246428;AKOS024275547;NSC-317874;US9447057, 14

Suppliers and Price of CID 9555402

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 5 raw suppliers

Chemical Property of CID 9555402

Chemical Property:

Vapor Pressure:4.24E-10mmHg at 25°C
Boiling Point:499.2°Cat760mmHg
Flash Point:255.7°C
PSA：56.73000
Density:1.13g/cm³
LogP:4.62670
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:307.11431873
Heavy Atom Count:22
Complexity:357

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3
Isomeric SMILES:CN(C)C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=CC=C3

Technology Process of CID 9555402

There total 3 articles about CID 9555402 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: 68.3%

: 2010-06-2
2-Amino-4-phenylthiazole

: 100-10-7
4-dimethylamino-benzaldehyde

: 19959-14-9
N-{[4-(dimethylamino)phenyl]methylidene}-N-(4-phenyl-1,3-thiazol-2-yl)amine

Guidance literature:: With piperidine; In toluene; Molecular sieve; Reflux;

Reference yield:

: 98-86-2
acetophenone

: 19959-14-9
N-{[4-(dimethylamino)phenyl]methylidene}-N-(4-phenyl-1,3-thiazol-2-yl)amine

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid; hydrogen bromide; bromine / water / 0 - 20 °C

2: triethylamine / acetonitrile / Reflux

3: piperidine / toluene / Molecular sieve; Reflux

With piperidine; hydrogen bromide; bromine; acetic acid; triethylamine; In water; toluene; acetonitrile;

Reference yield:

: 70-11-1
α-bromoacetophenone

: 19959-14-9
N-{[4-(dimethylamino)phenyl]methylidene}-N-(4-phenyl-1,3-thiazol-2-yl)amine

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / acetonitrile / Reflux

2: piperidine / toluene / Molecular sieve; Reflux

With piperidine; triethylamine; In toluene; acetonitrile;