CAS 3410-66-0

D-Tyrosine, methylester

Description:

D-Tyrosine methyl ester, with the CAS number 3410-66-0, is a derivative of the amino acid tyrosine, where the carboxylic acid group is esterified with methanol. This compound typically appears as a white to off-white crystalline powder and is soluble in organic solvents such as methanol and ethanol, but less soluble in water. D-Tyrosine methyl ester retains the essential characteristics of tyrosine, including its aromatic structure, which contributes to its potential biological activities. It is often used in biochemical research and synthesis, particularly in studies related to neurotransmitter function and protein synthesis. The methyl ester form can enhance the stability and bioavailability of tyrosine in various applications. Additionally, it may serve as a precursor in the synthesis of other compounds, including pharmaceuticals and nutraceuticals. As with many amino acid derivatives, it is important to handle D-Tyrosine methyl ester with care, following appropriate safety protocols to avoid any potential hazards associated with chemical handling.

Formula: C₁₀H₁₃NO₃

Synonyms:

• Tyrosine,methyl ester, D- (8CI)
• Methyl D-tyrosinate
• D-Tyr-Ome

D-Tyr-Ome

CAS: 3410-66-0

Formula: C₁₀H₁₃NO₃

Purity: 97%

Color and Shape: Solid

Molecular weight: 195.2151

Ref: IN-DA00CA20

Methyl D-tyrosinate

CAS: 3410-66-0

Methyl D-tyrosinate

Purity: 97%

Ref: 54-OR1040010

Methyl D-tyrosinate

CAS: 3410-66-0

Purity: 97%

Molecular weight: 195.09

Ref: 10-F555130

Methyl D-Tyrosinate

Controlled Product

CAS: 3410-66-0

Formula: C₁₀H₁₃NO₃

Color and Shape: Neat

Molecular weight: 195.215

Ref: TR-M332535

Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate

CAS: 3410-66-0

Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate is a linker that binds to the nuclear hormone receptors found in cancer cells. It has been shown that this molecule has anticancer activity in animals, but its efficacy has not been evaluated in humans. Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate is a stereoselective agent, which means it selectively binds to one of two mirror images of the same molecule. The molecule was originally synthesized for use as an estrogen receptor antagonist but also shows affinity for progesterone and androgen receptors. This linker is being investigated as a potential drug for the treatment of hormone receptor positive glioma, prostate cancer, and breast cancer.

Formula: C₁₀H₁₃NO₃

Purity: Min. 95%

Molecular weight: 195.21 g/mol

Ref: 3D-DAA41066