Alverine-d5citrate - ≥98% , CAS No.1215327-00-6

CAS: 1215327-00-6 Cat. No.: A649669 Peso molecular: 478.57 Número EC: 889-209-3

GRADE & PURITY ≥98%

Synonyms

1215327-00-6 | Alverine-d5 Citrate | 2-hydroxypropane-1,2,3-tricarboxylic acid;N-(1,1,2,2,2-pentadeuterioethyl)-3-phenyl-N-(3-phenylpropyl)propan-1-amine | HY-B0500AS | Alverine-d5 (citrate)

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Alverine-d 5 (citrate) is the deuterium labeled Alverine citrate.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Sinónimos

1215327-00-6 | Alverine-d5 Citrate | 2-hydroxypropane-1, 2, 3-tricarboxylic acid;N-(1, 1, 2, 2, 2-pentadeuterioethyl)-3-phenyl-N-(3-phenylpropyl)propan-1-amine | HY-B0500AS | Alverine-d5 (citrate)

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Alverine-d 5 (citrate) is the deuterium labeled Alverine citrate.

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
• IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;N-(1,1,2,2,2-pentadeuterioethyl)-3-phenyl-N-(3-phenylpropyl)propan-1-amine
• InChIKey: RYHCACJBKCOBTJ-LUIAAVAXSA-N
• INCHI: 1S/C20H27N.C6H8O7/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,11-14H,2,9-10,15-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/i1D3,2D2
• Isómeros SMILES: [2H]C([2H])([2H])C([2H])([2H])N(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
• Peso molecular: 478.57
• Reaxy-Rn: 3851428
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3851428&ln=