CAS No. 912448-84-1
4H-Pyrazolo[3,4-c]quinolin-4-one,1-[(2,3-dimethoxyphenoxy)methyl]-2-(1,1-dimethylethyl)-2,5-dihydro-,mono(trifluoroacetate)
4H-Pyrazolo[3,4-c]quinolin-4-one,1-[(2,3-dimethoxyphenoxy)methyl]-2-(1,1-dimethylethyl)-2,5-dihydro-,mono(trifluoroacetate)
| Catalog No. | 1722723 |
|---|---|
| Name | 4H-Pyrazolo[3,4-c]quinolin-4-one,1-[(2,3-dimethoxyphenoxy)methyl]-2-(1,1-dimethylethyl)-2,5-dihydro-,mono(trifluoroacetate) |
| CAS | 912448-84-1 |
| Formula | C23H25N3O4·C2HF3O2 |

Tel: +86 25 5874 5998
Email to: sale@chemlab613.com
About 4H-Pyrazolo[3,4-c]quinolin-4-one,1-[(2,3-dimethoxyphenoxy)methyl]-2-(1,1-dimethylethyl)-2,5-dihydro-,mono(trifluoroacetate)
4H-Pyrazolo[3,4-c]quinolin-4-one,1-[(2,3-dimethoxyphenoxy)methyl]-2-(1,1-dimethylethyl)-2,5-dihydro-,mono(trifluoroacetate) is a chemical compound registered under CAS number 912448-84-1, with the molecular formula C23H25N3O4·C2HF3O2 and a molecular weight of about 521.49 g/mol. SACTG supplies 4H-Pyrazolo[3,4-c]quinolin-4-one,1-[(2,3-dimethoxyphenoxy)methyl]-2-(1,1-dimethylethyl)-2,5-dihydro-,mono(trifluoroacetate) for laboratory research and bulk production; product code 1722723. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 912448-84-1
- Molecular Formula
- C23H25N3O4·C2HF3O2
- Molecular Weight
- 521.49 g/mol
Carbamic acid,[3-(4,4-diethyl-2-oxo-2H-3,1-benzoxazin-1(4H)-yl)-1,1-dimethylpropyl]-,1,1-dimethylethyl ester
906648-91-7
3-Piperidinecarboxamide,4-[1,1'-biphenyl]-3-yl-N-cyclopropyl-N-[[5-fluoro-1-(3-methoxy-1-oxopropyl)-1H-indol-3-yl]methyl]-, (3R,4S)-rel-
897944-06-8
Benzoic acid, 3-[3-(4-morpholinyl)propoxy]-
875818-26-1
3-Piperidinecarboxamide,N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-[3-[(tetrahydro-2H-pyran-4-yl)oxy]phenyl]-, (3R,4S)-rel-
897944-02-4
2-[(Z)-[(2-methylphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione
90421-93-5
4H-Pyrazolo[3,4-c]quinolin-4-one,2,5-dihydro-2-phenyl-1-(1-pyrrolidinylmethyl)-, trifluoroacetate
912448-88-5
4-sulfamoyloxybutyl Sulfamate
Hydrazinium, 2-(4-chlorobenzoyl)-1,1,1-trimethyl-, chloride
Phenol, 2-methoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
6-Octadecene, 2-methyl-