CAS No. 110406-72-9
1(2H)-Phthalazinone, 2-(8-(cyclopropylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
| Catalog No. | 899478 |
|---|---|
| Name | 1(2H)-Phthalazinone, 2-(8-(cyclopropylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride |
| CAS | 110406-72-9 |
| Formula | C26H29ClFN3O |

About 1(2H)-Phthalazinone, 2-(8-(cyclopropylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
1(2H)-Phthalazinone, 2-(8-(cyclopropylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride is a chemical compound registered under CAS number 110406-72-9, with the molecular formula C26H29ClFN3O and a molecular weight of about 453.98 g/mol. It is also known as 1(2H)-Phthalazinone,2-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-4-[(4-fluorophenyl)methyl]-,monohydrochloride (9CI). GooChemicals supplies 1(2H)-Phthalazinone, 2-(8-(cyclopropylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride for laboratory research and bulk production; product code 899478. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 110406-72-9
- Molecular Formula
- C26H29ClFN3O
- Molecular Weight
- 453.98 g/mol
Synonyms
- 1(2H)-Phthalazinone,2-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-4-[(4-fluorophenyl)methyl]-,monohydrochloride (9CI)
N-[2-(4-bromophenyl)-2-oxoethyl]-2-hydroxy-N,N-dimethyl-3-(2-prop-2-en-1-ylphenoxy)propan-1-aminium bromide
105996-44-9
2-Propenoic acid, 3-hydroxy-, (2Z)-
147672-80-8
4-Thiazolidinecarboxylic acid, 2-oxo-, monosodium salt, (R)-
110407-52-8
luffariolide G
147663-79-4
sophoraflavoside III
147666-62-4
D-Gluconicacid, cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)5-(3,4,5-trihydroxybenzoate), (S)-
147666-66-8
[9,9'-Bianthracene]-10,10'(9H,9'H)-dione,1,1'-dihydroxy-3,3',8,8'-tetramethyl-
Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-seryl]-, phenylmethylester
Benzoyl chloride,4-(1H-pyrrol-1-yl)-
2,2(1H)-Pentalenedicarboxylic acid,3,3a,4,5-tetrahydro-3a,6-dimethyl-5-oxo-, bis(1,1-dimethylethyl) ester,(S)-