Azeliragon structure, CAS 603148-36-3

Azeliragon

CAS Number603148-36-3

Synonyms[3-(4-{2-butyl-1-[4-(4-chlorophenoxy)-phenyl]-1H-imidazole-4-yl}-phenoxy)-propyl]-diethyl-amine; 3-(4-{2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl}phenoxy)-N,N-diethyl-1-propanamine; 3-(hydroxymethyl)phenylboronic acid pinacol ester; UNII:LPU25F15UQ; 3-(4-{2-Butyl-1-[4-(4-chlorphenoxy)phenyl]-1H-imidazol-4-yl}phenoxy)-N,N-diethylpropan-1-amin; 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl alcohol; Azeliragon; [3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol; [3-(4-{2-butyl-1-[4-(4-chloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethylamine; 3-(4-{2-butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl}phenoxy)-N,N-diethylpropan-1-amine; TTP488

Molecular FormulaC32H38ClN3O2

Molecular Weight532.12

Purity≥98 (HPLC)%

Density1.1±0.1 g/cm3

Boiling Point667.7±65.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1176137 Purity: ≥98 (HPLC)%
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Quality Control of [ 603148-36-3 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number603148-36-3
Catalog No.2A-1176137
Chinese Name阿齐瑞格
Synonyms[3-(4-{2-butyl-1-[4-(4-chlorophenoxy)-phenyl]-1H-imidazole-4-yl}-phenoxy)-propyl]-diethyl-amine; 3-(4-{2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl}phenoxy)-N,N-diethyl-1-propanamine; 3-(hydroxymethyl)phenylboronic acid pinacol ester; UNII:LPU25F15UQ; 3-(4-{2-Butyl-1-[4-(4-chlorphenoxy)phenyl]-1H-imidazol-4-yl}phenoxy)-N,N-diethylpropan-1-amin; 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl alcohol; Azeliragon; [3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol; [3-(4-{2-butyl-1-[4-(4-chloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethylamine; 3-(4-{2-butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl}phenoxy)-N,N-diethylpropan-1-amine; TTP488
Molecular FormulaC32H38ClN3O2
Molecular Weight532.12
Purity≥98 (HPLC)
Density1.1±0.1 g/cm3
Boiling Point667.7±65.0 °C at 760 mmHg
Appearancepowder
Storage Condition2~8°C
ApplicationTTP488 is an advanced glycation end products receptor antagonist indicated for the treatment of mild to moderate Alzheimer's disease (AD).
MDL NumberMFCD11977600
SMILESClc1ccc(cc1)Oc2ccc(cc2)[n]3c(nc(c3)c4ccc(cc4)OCCCN(CC)CC)CCCC
InChI1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
InChI KeyKJNNWYBAOPXVJY-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/176637_1_603148_36_3.pdf
Transport InfoProduct name: Azirige (TTP488)
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