Cyclobenzaprine Hydrochloride

CAS: 6202-23-9

Ref. TR-C987750

Produktinformation

• Name: Cyclobenzaprine Hydrochloride
• Synonyme: Amitriptyline Hydrochloride Imp. B (EP), Amitriptyline Imp. B (EP), Nortriptyline Hydrochloride Imp. E (EP), Nortriptyline Imp. E (EP), 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride, Nortriptyline Hydrochloride Imp. E (EP) as Hydrochloride, Amitriptyline Hydrochloride Imp. B (EP) as Hydrochloride, 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, N,N-dimethyl-, hydrochloride (6CI,7CI,8CI), 10,11delta-Amitriptyline hydrochloride, Benzamin, Flexeril, Flexiban, Lisseril, MK 130 hydrochloride, Miosan, Multi-Relax, Proheptatriene hydrochloride, Tensodox, Yurelax, Amitriptyline Hydrochloride Impurity B as Hydrochloride, Nortriptyline Hydrochloride Impurity E as Hydrochloride, Amitriptyline Impurity B as Hydrochloride, Nortriptyline Impurity E as Hydrochloride, 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), 10,11δ-Amitriptyline hydrochloride, 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (1:1), 5H-Dibenzo[a,d]cycloheptene-Δ^5,γ-propylamine, N,N-dimethyl-, hydrochloride, Cyclobenzaprine HCl, Tnx-102 Sl, Tonmya

Beschreibung

Impurity Amitriptyline EP Impurity B
Applications Use as muscle relaxant (skeletal). Amitriptyline EP Impurity B
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cotton, M.L., et al.: Anal. Profiles Drug Subs., 17, 41 (1988),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 311.85
• Formel: C₂₀H₂₁N·ClH
• Farbe/Form: White
• InChl: InChI=1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H
• InChI Key: InChIKey=VXEAYBOGHINOKW-UHFFFAOYSA-N
• SMILES: CN(C)CCC=C1c2ccccc2C=Cc2ccccc21.Cl