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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

Cc1ccc(c(c1)C)Oc1ccccc1c1csc(n1)NC1=NCCCN1 Request for Quotation
Chemical Name: 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CAS Number: 129639-79-8
Product Number: AG000Z9B(AGN-PC-0JPM7K)
Synonyms:
MDL No:
Molecular Formula: C21H22N4OS
Molecular Weight: 378.4906

Identification/Properties

Properties
MP:
199℃
BP:
533.6°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
378.494g/mol
XLogP3:
4.3
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Exact Mass:
378.151g/mol
Monoisotopic Mass:
378.151g/mol
Topological Polar Surface Area:
86.8A^2
Heavy Atom Count:
27
Formal Charge:
0
Complexity:
516
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine has garnered significant attention in chemical synthesis for its versatile application as a building block in the creation of various organic molecules. This compound serves as a key intermediate in the synthesis of complex pharmaceuticals, agrochemicals, and specialty chemicals due to its unique structural features and reactivity. By strategically incorporating this compound into synthetic pathways, chemists can access a diverse array of functionalized molecules with tailored properties and applications. The presence of the thiazole, phenyl, and tetrahydropyrimidine moieties in this compound offers multiple points for structural modifications, enabling the synthesis of novel compounds with desired pharmacological, biological, or material properties. Additionally, the presence of the amine group provides a handle for further derivatization, allowing for the introduction of additional functionalities or the formation of important chemical bonds. In essence, the strategic use of N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine in chemical synthesis empowers chemists to access a wide range of structurally diverse and potentially valuable compounds for various applications in the field of chemistry.