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CAS RN: 70627-52-0 | Product Number: B4301
4'-(Benzyloxy)benzylidene-4-fluoroaniline
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Purity: >98.0%(GC)
Synonyms:
Product Documents:
| Size | Unit Price | Philadelphia, PA | Portland, OR | Japan* | Quantity |
|---|---|---|---|---|---|
| 5G |
$38.00
|
1 | 1 | 2 |
|
| 25G |
$192.00
|
Contact Us | Contact Us | 7 |
|
* Items in stock locally ship in 1-2 business days. Items from Japan stock are able to ship from a US warehouse within 2 weeks. Please contact TCI for lead times on items not in stock. Excludes regulated items and items that ship on ice.
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| Product Number | B4301 |
| Purity / Analysis Method | >98.0%(GC) |
| Molecular Formula / Molecular Weight | C__2__0H__1__6FNO = 305.35 |
| Physical State (20 deg.C) | Solid |
| Storage Temperature | Room Temperature (Recommended in a cool and dark place, <15°C) |
| CAS RN | 70627-52-0 |
| Reaxys Registry Number | 8420758 |
| PubChem Substance ID | 253659912 |
| MDL Number | MFCD00017951 |
Specifications
| Appearance | White to Light yellow powder to crystal |
| Purity(GC) | min. 98.0 % |
| Melting point | 134.0 to 138.0 °C |
| NMR | confirm to structure |
Properties (reference)
| Melting Point | 136 °C |
| Solubility (soluble in) | Toluene |
GHS
Related Laws:
Transport Information:
| HS Number | 2925.29.9000 |
Application
Synthesis of Azetidinone-Based Cholesterol Absorption Inhibitors
B4301 is used for the synthesis of azetidinone-based cholesterol absorption inhibitors.
References
- Discovery of 1-(4-Fluorophenyl)-(3R)-[3-(4-fluorophenyl)-(3S)-hydroxypropyl]-(4S)-(4-hydroxyphenyl)-2-azetidinone (SCH 58235): A Designed, Potent, Orally Active Inhibitor of Cholesterol Absorption
- A Novel One-Step Diastereo- and Enantioselective Formation of trans-Azetidinones and Its Application to the Total Synthesis of Cholesterol Absorption Inhibitors
- Synthesis of 3-arylpropenyl, 3-arylpropynyl and 3-arylpropyl 2-azetidinones as cholesterol absorption inhibitors: application of the palladium-catalyzed arylation of alkenes and alkynes
- Formal asymmetric synthesis of a cholesterol absorption inhibitor bearing a 2-azaspiro[3.5]nonan-1-one moiety
- Heterocyclic ring scaffolds as small-molecule cholesterol absorption inhibitors
PubMed Literature
Product Documents (Note: Some products will not have analytical charts available.)
Safety Data Sheet (SDS)
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Specifications
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