N-(1-Methoxycarbonyl-1-propen-2-yl)-(αD)-amino-p-hydroxyphenylacetate Potassium Salt

CAS : 69416-61-1

Ref. AN-AG005MFN

Informations sur le produit

• Nom: N-(1-Methoxycarbonyl-1-propen-2-yl)-(αD)-amino-p-hydroxyphenylacetate Potassium Salt
• Synonymes: Potassium 2-(4-hydroxyphenyl)-2-((4-methoxy-4-oxobut-2-en-2-yl)amino)acetate, (4-Hydroxyphenyl)((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)acetate potassium, (4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]acetate potassium, D-(-)-a-4-Hydroxyphenylglycine dane salt methyl potassium, Potassium D-(-)-N-(1-methoxycarbonylpropen-2-yl)amino-4-hydroxyphenylacetate, Potassium D-(-)-N-(1-methoxycarbonylpropen-2-yl)amino-4hydroxyphenylacetate, Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)acetate, Potassium (R)-(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-enyl)amino]acetate, Potassium N-(1-methoxycarbonyl-1-propen-2-yl)-alpha-amino-p-hydroxyphenylacetate, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), (αR)-, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (R)-, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (αR)-, D(-) Alpha Parahydroxy Phenylglycine Dane Salt, D-(-)-A-4-Hydroxyphenylglycine Dane Salt Methyl Potassium, D-P-Hydroxyphenylglycine Dane Potassium Salt, D-p-hydroxyphenylglycine Deng sylvite, Dane salt, Potassium 2-(4-Hydroxyphenyl)-2-[(3-Methoxy-1-Methyl-3-Oxo-Prop-1-Enyl)Amino]Acetate, Potassium N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-p-hydroxyphenylacetate, potassium (4-hydroxyphenyl){[(1Z)-3-methoxy-1-methyl-3-oxoprop-1-en-1-yl]amino}acetate, potassium (R)-(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-enyl)amino]acetate
• CAS: 69416-61-1
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 303.3523
• Formule: C₁₃H₁₄KNO₅
• Degré de pureté: 95%+
• Couleur/Forme: Solid
• InChI: InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/b8-7+
• Code InChI: HFDVONAPNRXRSV-USRGLUTNSA-M