RO 48-8071
Synonym(s):4ʹ-(6-(Allylmethylamino)hexyloxy)-4-bromo-2ʹ-fluorobenzophenone, fumarate;OSC Inhibitor, Ro 48-8071 - CAS 189197-69-1 - Calbiochem
- CAS NO.：189197-69-1
- Empirical Formula: C23H27BrFNO2.C4H4O4
- Molecular Weight: 564.45
- MDL number: MFCD05865242
- Update Date: 2026-01-24 17:36:03
What is RO 48-8071?
What are the applications of Application
Ro 48-8071 fumarate is an orally active OSC (2,3-oxidosqualene lanosterol cyclase) inhibitor
Definition
ChEBI: A fumarate salt obtained by combining Ro 48-8071 with one molar equivalent of fumaric acid. An inhibitor of lanosterol synthase.
Storage
Store at +4°C
Properties of RO 48-8071
| Melting point: | 90-92.7 °C |
| storage temp. | Inert atmosphere,Store in freezer, under -20°C |
| solubility | H2O: >5 mg/mL at ~60 °C |
| form | solid |
| color | white |
Safety information for RO 48-8071
Computed Descriptors for RO 48-8071
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Betahistine EP Impurity C Cyclobenzaprine N-oxide/Citalopram Related Compound E Chlorthalidone Impurity I Carbamazepine EP Impurity G Sumatriptan Succinate USP Related Compound C 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile 3,4 Dimethoxy Benzylcyanide valeronitrile 3-chlorobenzyl cyanide 2-Chloro BenzylcyanideRelated products of tetrahydrofuran
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