1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride

CAS: 461-05-2

Ref. IN-DA00I8K6

Product Information

• Name: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride
• Synonyms: Bicarnesine, Carnitine, L Carnitine, L-Carnitine, Levocarnitine, Monocamin, Carnitine chloride, Carnitine hydrochloride, bicarnesine, (+-)-Carnitine hydrochloride, (+/-)-Carnitine hydrochloride, d,l-Carnitine hydrochloride, (+/-)-Carnitine chloride, (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, L-Carnitine chloride, ( inverted exclamation markA)-Carnitine (chloride), D-Carnitine hydrochloride, L-Carnitine hydrochloride, 3-Hydroxy-4-(trimethylammonio)butyrate Hydrochloride, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (1:1), 3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride, 3-hydroxy-4-(trimethylamino)butanoic acid, chloride, Carnitine L-form hydrochloride, carnitinhydrochlorid, carnitinium chloride, Vitamin B<v>T, (+-)-carnitine chloride, l-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, (-)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, (R)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, 1-propanaminium-3-carboxy-2-hydroxy-N,N,N-trimethyl hydroxide, (R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium chloride, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-, gastric and pancreatic secretion stimulant, ( inverted exclamation markA)-Carnitine chloride, [-]- beta-Hydroxy-gamma-trimethylaminobutyric acid, (2,4-dihydroxy-4-oxobutyl)-trimethylazanium chloride, beta-Hydroxy-beta-(trimethylammonio)butyrate hydrochloride, beta-Hydroxy-gamma-(trimethylammonio)butyrate hydrochloride, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (+-)-, null, Carnitine, L-carnitine, carnitinamide chloride, levocarnitine chloride, (R)-Carnitine hydrochloride, (R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride
• Brand: Indagoo

Chemical properties

• Molecular weight: 197.6598
• Formula: C₇H₁₆ClNO₃
• Purity: 97%
• Color/Form: Solid
• InChI: InChI=1S/C7H15NO3.ClH/c1-8(2,3)5-6(9)4-7(10)11;/h6,9H,4-5H2,1-3H3;1H
• InChI key: JXXCENBLGFBQJM-UHFFFAOYSA-N