
(R)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione 2-hydroxybenzoate
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Category:Other Pharmaceutical MOQ:100KG Shipped directly from China
Introduction
Intermediate 7 of Alagoli is an organic compound. It is usually a white solid with strong biological activity.
Attention should be paid to safety when using intermediate 7 of Alagoli, laboratory operating procedures should be followed, appropriate protective equipment should be worn, and skin contact and inhalation of its vapors should be avoided. The compound should be stored properly and avoid contact with oxygen, sunlight, high temperatures, or sources of fire to prevent accidents.
Name | 1821300-84-8 |
Synonyms | 1821300-84-8 |
CAS | 1821300-84-8 |
Molecular Formula | C35H30F5N3O6 |
Molar Mass | 683.63 |
Fundamental Chemical Properties
Property | Specification |
---|---|
Chemical Name | (R)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2.4(1H,3H)-dione 2-hydroxybenzoate |
CAS No. | 1821300-84-8 |
Molecular Formula | C₃₅H₃₀F₄N₄O₆ |
Molecular Weight | 678.63 g/mol |
Appearance | White to off-white crystalline powder |
Melting Point | 180-185°C (dec.) |
Solubility | DMSO: ≥50 mg/mL; Water: <0.1 mg/mL |
Key Functional Properties & Applications
Function | Application |
---|---|
Pharmaceutical Intermediate | Kinase inhibitor development |
Chiral Building Block | Asymmetric synthesis |
Biological Modulator | Preclinical research |
Salt Form | Improved stability vs. free base |
Targeted Therapy Agent | Oncology candidate compounds |
Safety & Handling Guidelines
Parameter | Requirement |
---|---|
Storage Conditions | -20°C, under inert atmosphere |
Light Sensitivity | Protect from light |
Skin Contact | Use nitrile gloves |
Respiratory Protection | Use fume hood if airborne |
Disposal | Pharmaceutical waste protocol |
Key Features:
High stereochemical purity (>99% enantiomeric excess)
Enhanced bioavailability via salt formation
Multi-target potential due to complex pharmacophore
Thermal stability up to 150°C in solid state
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