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2-Amino-4-phenyl-5-tetradecylthiazole - 98%, high purity , CAS No.64415-14-1
Basic Description
Synonyms
NSC 108241 | 4-Phenyl-5-tetradecyl-1,3-thiazol-2-amine | EINECS 264-881-5 | 2-Thiazolamine, 4-phenyl-5-tetradecyl- | DTXSID50214670 | NSC108241 | NSC-108241 | 2-Amino-4-phenyl-5-tetradecylthiazole, 98% | FT-0640943 | THIAZOLE, 2-AMINO-4-PHENYL-5-TETRADECY
Specifications & Purity
≥98%
Product Description
Description
2-Amino-4-phenyl-5-tetradecylthiazole acts as ligand for functionalizing the silica-based adsorbents.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Thiazoles
Intermediate Tree Nodes
Not available
Direct Parent
2,4,5-trisubstituted thiazoles
Alternative Parents
Benzene and substituted derivatives 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,4,5-trisubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2,4,5-trisubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2, 4 and 5 only.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
4-phenyl-5-tetradecyl-1,3-thiazol-2-amine
INCHI
InChI=1S/C23H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21-22(25-23(24)26-21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3,(H2,24,25)
InChIKey
WYDPIVMKULHMBF-UHFFFAOYSA-N
Smiles
CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2
WGK Germany
3
Molecular Weight
372.61
Reaxy-Rn
7038786
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7038786&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
372.600 g/mol
XLogP3
9.400
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
14
Exact Mass
372.26 Da
Monoisotopic Mass
372.26 Da
Topological Polar Surface Area
67.200 Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
330.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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