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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide structure, CAS 150727-06-3

4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide

CAS Number150727-06-3

Synonyms4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide; N-[6-Chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide; 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide; 4-tert-Butyl-N- (6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide; 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide; 4-tert-Butyl-N-[6-chlor-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzolsulfonamid

Molecular FormulaC25H24ClN5O4S

Molecular Weight526.01

Purity

Density1.3±0.1 g/cm3

Boiling Point676.7±65.0 °C at 760 mmHg

Melting Point212-214ºC

Flash Point

AppearanceLight yellow solid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9073020 Purity:
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Quality Control of [ 150727-06-3 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number150727-06-3
Catalog No.2A-9073020
Chinese Name波生坦中间体(II)
Synonyms4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide; N-[6-Chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide; 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide; 4-tert-Butyl-N- (6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide; 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide; 4-tert-Butyl-N-[6-chlor-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzolsulfonamid
Molecular FormulaC25H24ClN5O4S
Molecular Weight526.01
Density1.3±0.1 g/cm3
Boiling Point676.7±65.0 °C at 760 mmHg
Melting Point212-214ºC
AppearanceLight yellow solid
PubChem ID16211678
MDL NumberMFCD09751194
SMILES[S](=O)(=O)(Nc2nc(nc(c2Oc4c(cccc4)OC)Cl)c3ncccn3)c1ccc(cc1)C(C)(C)C
InChI1S/C25H24ClN5O4S/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23/h5-15H,1-4H3,(H,29,30,31)
InChI KeyXKISWHVJIZSPSC-UHFFFAOYSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/73020_1_150727_06_3.pdf
Transport InfoProduct name: N-[6-chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidinyl)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide
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