1. Home
  2. 2-((Thiazol-2-ylamino)methyl)phenol

Contact Angene

Tel: +852 8191 6999

Email: sales@angenechemical.com

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)-

2-((Thiazol-2-ylamino)methyl)phenol

Oc1ccccc1CNc1nccs1 Request for Quotation
Chemical Name: 2-((Thiazol-2-ylamino)methyl)phenol
CAS Number: 13159-88-1
Product Number: AG000ZGP(AGN-PC-0WAMHM)
Synonyms:
MDL No: MFCD00089174
Molecular Formula: C10H10N2OS
Molecular Weight: 206.2642

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P280-P305+P351+P338-P310
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


2-((Thiazol-2-ylamino)methyl)phenol, also known as $name$, is a versatile compound that plays a crucial role in chemical synthesis. Its unique structure and properties make it a valuable reagent in various organic reactions. This compound is commonly used as a building block in the synthesis of pharmaceuticals, agrochemicals, and materials due to its ability to introduce the thiazol-2-ylamino group into target molecules. Additionally, $name$ can serve as a key intermediate in the preparation of heterocyclic compounds, which are essential in drug discovery and development. Its applications extend to the synthesis of complex organic molecules, making it a valuable tool for researchers and chemists in the field.