(2R)-2-[3-({1,3-Benzoxazol-2-yl[3-(4-methoxyphenoxy)propyl]amino}methyl)phenoxy]butanoic acid | CAS No. 848259-27-8
(2R)-2-[3-({1,3-Benzoxazol-2-yl[3-(4-methoxyphenoxy)propyl]amino}methyl)phenoxy]butanoic acid
Basic Information
CAS Number
848259-27-8
Molecular Formula
C28H30N2O6
Molecular Weight
490.56 g/mol
AD
Chemical Classification
Basic Physical Properties
Synonyms & References
English
- Pemafibrate
- (2R)-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
- (R)-K-13675
- (R)-K13675
- (R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy)propyl)amino)methyl)phenoxy)butanoic acid
- 17VGG92R23
- (2~{R})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
- Pemafibrate [INN]
- Parmodia (TN)
- P7F
- Pemafibrate (JAN)
- (R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy)propyl)amino) methyl)phenoxy)butanoic acid
MDL Number
MFCD30533427
FAQ
What regulatory guidelines apply to (2R)-2-[3-({1,3-Benzoxazol-2-yl[3-(4-methoxyphenoxy)propyl]amino}methyl)phenoxy]butanoic acid (CAS: 848259-27-8)?
This compound falls under various regulatory guidelines including GHS classification for hazardous chemicals, REACH regulations in the EU, as well as FDA and EPA requirements for drug and chemical safety. Specific handling, packaging, and disposal guidelines must be adhered to based on its physical and chemical properties.
Are there alternatives to (2R)-2-[3-({1,3-Benzoxazol-2-yl[3-(4-methoxyphenoxy)propyl]amino}methyl)phenoxy]butanoic acid (CAS: 848259-27-8) in synthesis?
Alternative reagents such as benzoxazoles with different substituents or other amino acid derivatives can serve as potential alternatives. Isomers of the compound or analogs with similar functional groups might be considered depending on the specific requirements of the synthesis.
What is the market or research trend for (2R)-2-[3-({1,3-Benzoxazol-2-yl[3-(4-methoxyphenoxy)propyl]amino}methyl)phenoxy]butanoic acid (CAS: 848259-27-8)?
The compound shows growing interest in pharmaceutical and chemical research due to its unique structure and potential applications. Market trends indicate increasing investment in research and development, with a focus on its use in drug discovery and synthesis of complex molecules.
How should waste containing (2R)-2-[3-({1,3-Benzoxazol-2-yl[3-(4-methoxyphenoxy)propyl]amino}methyl)phenoxy]butanoic acid (CAS: 848259-27-8) be handled?
Waste containing this compound should be collected and stored in appropriate containers. Incineration or professional waste disposal services should be utilized. Environmental protection precautions, such as ensuring no release into the environment, must be strictly followed to comply with regulatory standards.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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