Isoxsuprine-d6 Hydrochloride (3-phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine) (mixture of disastereomers)

CAS: 579-56-6

Rif. TR-I918151

Informazioni sul prodotto

• Nome: Isoxsuprine-d6 Hydrochloride (3-phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine) (mixture of disastereomers)
• Sinonimi: (3-Phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine) (mixture of disastereomers), 4-Hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzenemethanol Hydrochloride-D6, p-Hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride, p-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine Hydrochloride-D6, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 Hydrochloride-D6, Dilavase-D6, Divadilan-D6, Duvadilan-D6, Duviculine-D6, Isolait-D6, Isoxsuprine Hydrochloride-D6, Navilox-D6, Suprilent-D6, Suprox SR-D6, Tidilan-D6, Vadosilan-D6, Vasodilan-D6, Vasoplex-D6, 1-(p-Hydroxyphenyl)-2-(1′-methyl-2′-phenoxy)ethylaminopropanol-1 hydrochloride, 4-{1-Hydroxy-2-[(1-Phenoxypropan-2-Yl)Amino]Propyl}Phenol Hydrochloride (1:1), Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride, Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1), Benzyl alcohol, p-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride, Dilavase, Divadilan, Duvadilan, Duviculine, Isolait, Isoxsuprin hydrochloride, Isoxsuprine hcl, Navilox, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Suprilent, Suprox SR, Tidilan, Vadosilan, Vasodilan, Vasoplex, Vasotran

Descrizione

Applications Isoxsuprine-d6 HCl (3-phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine) (mixture of disastereomers) is a useful isotopically labeled compound of Isoxsuprine Hydrochloride (I918150)
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 343.88
• Formula: C₁₈D₆H₁₇NO₃·HCl
• Colore/Forma: Off-White
• InChI: InChI=1S/C18H23NO3.ClH/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15;/h3-11,13-14,18-21H,12H2,1-2H3;1H/i1D3,12D2,13D
• InChI key: InChIKey=QVPSGVSNYPRFAS-IZPCRJACSA-N
• SMILES: Cl.[2H]C([2H])([2H])C([2H])(NC(C)C(O)c1ccc(O)cc1)C([2H])([2H])Oc1ccccc1