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3-Hydroxy-alpha-methyl-DL-tyrosine structure, CAS 555-29-3

3-Hydroxy-alpha-methyl-DL-tyrosine

CAS Number555-29-3

Synonymsa-Methyl-L-dopa; α-Methyl-L-dopa; Dopegyt; EINECS 209-088-7; 3-(3,4-Dihydroxyphenyl)-2-methyl alanine; L-(-)-b-(3,4-Dihydroxyphenyl)-a-methylalanine; L-(-)-α-Methyl-β-(3,4-dihydroxyphenyl)alanine; L-(-)-a-Methyl-b-(3,4-dihydroxyphenyl)alanine; rac Alpha-Methyl DOPA; 2-Methyl-3-(3,4-dihydroxyphenyl)-DL-alanine; a-Methyl Dopa; (+)-α-Methyldopa; Mulfasin; UNII:33TD13T99R; α-Methyl dopa; 3-Hydroxy-α-methyltyrosine; Metholes; L-(a-Md); L-α-Methyldopa; (-)-α-Methyldopa; 3-Hydroxy-α-methyl-L-tyrosine; Dopamet; (S)-(-)-a-Methyldopa; a-Methyl-b-(3,4-dihydroxyphenyl)-L-alanine; MFCD00065917; Methyl dopa; Aldomet; l-a-Methyldopa; (S)-a-Methyldopa; ALDORIL

Molecular FormulaC10H13NO4

Molecular Weight217.69

Purity≥95%

Density1.4±0.1 g/cm3

Boiling Point441.6±45.0 °C at 760 mmHg

Melting Point121 °C

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9004551 Purity: ≥95%
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Quality Control of [ 555-29-3 ] Purity: ≥95% SDS Specification MoL

Chemical & Physical Properties
CAS Number555-29-3
Catalog No.2A-9004551
Chinese NameDL-甲基多巴
Synonymsa-Methyl-L-dopa; α-Methyl-L-dopa; Dopegyt; EINECS 209-088-7; 3-(3,4-Dihydroxyphenyl)-2-methyl alanine; L-(-)-b-(3,4-Dihydroxyphenyl)-a-methylalanine; L-(-)-α-Methyl-β-(3,4-dihydroxyphenyl)alanine; L-(-)-a-Methyl-b-(3,4-dihydroxyphenyl)alanine; rac Alpha-Methyl DOPA; 2-Methyl-3-(3,4-dihydroxyphenyl)-DL-alanine; a-Methyl Dopa; (+)-α-Methyldopa; Mulfasin; UNII:33TD13T99R; α-Methyl dopa; 3-Hydroxy-α-methyltyrosine; Metholes; L-(a-Md); L-α-Methyldopa; (-)-α-Methyldopa; 3-Hydroxy-α-methyl-L-tyrosine; Dopamet; (S)-(-)-a-Methyldopa; a-Methyl-b-(3,4-dihydroxyphenyl)-L-alanine; MFCD00065917; Methyl dopa; Aldomet; l-a-Methyldopa; (S)-a-Methyldopa; ALDORIL
Molecular FormulaC10H13NO4
Molecular Weight217.69
Purity≥95
Density1.4±0.1 g/cm3
Boiling Point441.6±45.0 °C at 760 mmHg
Melting Point121 °C
Storage Condition−20°C
SMILESCl.OC1=CC=CC(=C1)C(O)CNCC
InChIInChI=1S/C10H15NO2.ClH/c1-2-11-7-10(13)8-4-3-5-9(12)6-8;/h3-6,10-13H,2,7H2,1H3;1H
InChI KeyKTNROWWHOBZQGK-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC51101500
MSDSmsds/4551_1_555_29_3.pdf
Transport InfoProduct name: α-methyl-DL-β-3,4-dihydroxyphenylalanine
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