Nelfinavir(CAS: 159989-64-7)

CAS Number
Related Products
Other Suppliers for Nelfinavir
Basic Information
Molecular Formula
C32H45N3O4S
Molecular Weight
567.8 g/mol
Chemical Identifiers
SMILES
CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O
InChIKey
QAGYKUNXZHXKMR-HKWSIXNMSA-N
Database References
MDL Number
MFCD01938163
FAQ
Nelfinavir is a crystalline compound with a molecular weight of approximately 513.62 g/mol. It has a solubility of about 1.2 mg/mL in water. Nelfinavir is relatively stable under normal storage conditions but shows limited reactivity with strong acids and bases. It is used in pharmaceutical applications and has a melting point of around 225°C.
Nelfinavir is synthesized through a multi-step process involving acylation, cyclization, and various protective group manipulations. Common catalysts include acid catalysts, and the final product is obtained with a yield of around 50-60%. The synthesis involves protecting the hydroxyl groups and then introducing the key functionalities required for the active pharmaceutical ingredient.
Nelfinavir is primarily used in the pharmaceutical industry for the treatment of HIV. It is an antiretroviral drug and is included in various combination therapies. While not commonly used in other industries, its derivatives may see applications in polymer science and material engineering.
When handling Nelfinavir, it is important to use personal protective equipment (PPE) such as gloves, goggles, and a lab coat. Store it in a cool, dry place away from direct sunlight. In the event of a spill, clean it up carefully and refer to the safety data sheet (SDS) for detailed instructions. Ensure proper ventilation and use a fume hood when necessary.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures

![8-Chloro-11-{1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene}-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-butenedioate (1:1)](https://static.chemtradehub.com/structs/182/182349-12-8-b7f7.webp)


![(3aS,12bS)-11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one](https://static.chemtradehub.com/structs/129/129385-59-7-d03c.webp)

![N-(5-Chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl]ethanediamide hydrochloride (1:1)](https://static.chemtradehub.com/structs/480/480448-29-1-d027.webp)
![2-sec-Butyl-4-{4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one](https://static.chemtradehub.com/structs/106/106461-41-0-bf8f.webp)

![(3-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:
2)](https://static.chemtradehub.com/structs/265/265121-04-8-6d2f.webp)



