Glycine,(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl ester, monohydrochloride

CAS : 2611-61-2

Ref. IN-DA00I4Z1

Informations sur le produit

• Nom: Glycine,(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl ester, monohydrochloride
• Synonymes: thiamphenicol glycinate, thiamphenicol glycinate monohydrochloride, (R-(R*,R*))-isomer, Thiamphenicol glycinate hydrochloride, Neomyson G hydrochloride, Urfamicin hydrochloride, Thiophenicol glycinate hydrochloride, Thiamphenicol glycinate, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulphonyl)phenyl]propyl [R-(R*,R*)]aminoacetate monohydrochloride, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl (R-(R*,R*))aminoacetate monohydrochloride, Glycine, alpha-ester with D-threo-(+)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide, hydrochloride, Thiamphenicolglycinathydrochlorid, (2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-methanesulfonylphenyl)propyl 2-aminoacetate hydrochloride, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl glycinate hydrochloride, [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-aminoacetate hydrochloride, [(2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-methylsulfonylphenyl)-3-oxidanyl-propyl] 2-azanylethanoate hydrochloride, 2-aminoacetic acid [(2R,3R)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] ester hydrochloride, Thiamphenicolglycinatehydrochloride, thiamphenicol aminoacetate hydrochloride, Glycine, .alpha.-ester with 2,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide, monohydrochloride, D-threo-()-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 449.7345
• Formule: C₁₄H₁₉Cl₃N₂O₆S
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C14H18Cl2N2O6S.ClH/c1-25(22,23)9-4-2-8(3-5-9)12(20)10(7-24-11(19)6-17)18-14(21)13(15)16;/h2-5,10,12-13,20H,6-7,17H2,1H3,(H,18,21);1H/t10-,12-;/m1./s1
• Code InChI: DKXJDBJNAXSJDH-MHDYBILJSA-N