2-(3-methylbut-2-enoylamino)acetic acid

CAS : 33008-07-0

Ref. IN-DA00C80W

Informations sur le produit

• Nom: 2-(3-methylbut-2-enoylamino)acetic acid
• Synonymes: 3-methylcrotonylglycine, beta-methylcrotonylglycine, 3-Methylcrotonylglycine, 3-Methylcrotonyl Glycine, beta-Methylcrotonylglycine, 2-(3-methylbut-2-enamido)acetic acid, Glycine, N-(3-methyl-1-oxo-2-butenyl)-, n-(3-methyl-2-butenoyl)glycine, 3-Methylcrotonylglycin, 3-Methylcrotonyl-glycine, N-(3,3-Dimethylacrylyl)glycine, N-(3-methylbut-2-enoyl)glycine, N-(3-Methyl-1-oxo-2-butenyl)glycine, N-(3-methyl-1-oxo-2-butenyl)-Glycine, 2- aceticacid, |A-Methylcrotonylglycine, (5Α,7Β)-7-Hydroxy-3-Oxocholan-24-Oic Acid, 2-(3-Methylbut-2-enamido)acetic acid, Acide [(3-méthyl-2-butènan-1-oyl)amino]acétique, Glycine, N-(3-methylcrotonoyl)-, N-(3-Methyl-1-oxo-2-buten-1-yl)glycine, N-(3-Methyl-2-butenoyl)glycine, [(3-Methyl-2-butenoyl)amino]acetic acid, [(3-Methyl-2-butenoyl)amino]essigs?ure, glycine, N-(3-methyl-1-oxo-2-buten-1-yl)-, β-Methylcrotonylglycine
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 157.1671
• Formule: C₇H₁₁NO₃
• Degré de pureté: 95%
• Couleur/Forme: Solid
• InChI: InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)
• Code InChI: PFWQSHXPNKRLIV-UHFFFAOYSA-N