3-Methyl-L-phenylalanine, 95%
Element SearchElement SearchStructure SearchStructure Search
3-Methyl-L-phenylalanine, 95%
3-Methyl-L-phenylalanine, 95%
3-Methyl-L-phenylalanine, 95%
Thermo Scientific Chemicals

3-Methyl-L-phenylalanine, 95%

CAS: 114926-37-3 | C10H13NO2 | 179.219 g/mol
Technical SupportCustomer Service
Change viewbuttonViewtableView
Quantity:
1 g
5 g
ChemDexTry the chem dexTM web app
Catalog number H52047.06
also known as H52047-06
Price (JPY)
-
Request A Quote
Quantity:
5 g
Request bulk or custom format
Chemical Identifiers
CAS114926-37-3
IUPAC Name(2S)-2-amino-3-(3-methylphenyl)propanoic acid
Molecular FormulaC10H13NO2
InChI KeyJZRBSTONIYRNRI-VIFPVBQESA-N
SMILESCC1=CC=CC(C[C@H](N)C(O)=O)=C1
View more
SpecificationsSpecification SheetSpecification Sheet
Appearance (Color)White to pale brown
Assay (HPLC)≥94.0%
Chiral LC≥98% (ee)
Proton NMRConforms
FormPowder
It finds its application in the identification of N-acyl 4-(5-pyrimidine-2,4-dionyl)phenylalanine derivatives and their orally active prodrug esters as dual-acting alpha4-beta1 and alpha4-beta7 receptor antagonists.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It finds its application in the identification of N-acyl 4-(5-pyrimidine-2,4-dionyl)phenylalanine derivatives and their orally active prodrug esters as dual-acting alpha4-beta1 and alpha4-beta7 receptor antagonists.

Solubility
Slightly soluble in water.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
RUO – Research Use Only
Achyutharao Sidduri, et al. Identification of N-acyl 4-(5-pyrimidine-2,4-dionyl)phenylalanine derivatives and their orally active prodrug esters as dual-acting alpha4-beta1 and alpha4-beta7 receptor antagonists.Bioorg. Med. Chem. Lett.,2013,23(4), 1026-1031.