CAS 34245-14-2

3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile

Description:

3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile, identified by its CAS number 34245-14-2, is a chemical compound that belongs to the class of substituted phenylacetonitriles. This substance features a complex structure characterized by a benzene ring with two methoxy groups at the 3 and 4 positions, which enhance its lipophilicity and potentially influence its biological activity. The presence of a propyl chain with a methylamino group suggests potential interactions with biological systems, possibly affecting neurotransmitter pathways. The acetonitrile functional group indicates that it may participate in nucleophilic reactions or serve as a solvent in various chemical processes. Due to its structural features, this compound may exhibit pharmacological properties, although specific biological activities would require further investigation. Safety data, including toxicity and handling precautions, should be consulted before working with this compound, as with any chemical substance.

Formula: C₁₇H₂₆N₂O₂

InChI: InChI=1/C17H26N2O2/c1-13(2)17(12-18,9-6-10-19-3)14-7-8-15(20-4)16(11-14)21-5/h7-8,11,13,19H,6,9-10H2,1-5H3

InChI key: InChIKey=WLOBUUJURNEQCL-UHFFFAOYSA-N

SMILES: C(CCCNC)(C(C)C)(C#N)C1=CC(OC)=C(OC)C=C1

Synonyms:

• 1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile
• 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(methylamino)pentanenitrile
• 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(methylamino)valeronitrile
• 2-(3,4-Dimethoxyphenyl)-5-(Methylamino)-2-(Propan-2-Yl)Pentanenitrile
• 2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile
• 3,4-Dimethoxy-alpha-(3-(methylamino)propyl)-alpha-(1-methylethyl)benzeneacetonitrile
• 3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile
• Benzeneacetonitrile, 3,4-dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)-
• D 617
• N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine
• Valeronitrile, 2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(methylamino)-
• 3-(3,4-Dimethoxyphenyl)-2-methyl-6-methylaminohexane-3-carbonitrile
• Einecs 251-895-1
• Verapamil Impurity F
• rac D 617 (Verapamil Metabolite)
• RAC D 617 (N-METHYL-4-(3,4-DIMETHOXYPHENYL)-4-CYANO-5-METHYLHEXYLAMINE)

Verapamil EP Impurity F

CAS: 34245-14-2

Formula: C₁₇H₂₆N₂O₂

Molecular weight: 290.41

Ref: ST-EA-CP-V10006

rac D 617 (Verapamil Metabolite)

Controlled Product

CAS: 34245-14-2

Applications A metabolite of Verapamil (V125000).
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 Jones, O., et al.: Environ. Sci. Technol., 41, 5085 (2007),

Formula: C₁₇H₂₆N₂O₂

Color and Shape: Neat

Molecular weight: 290.40

Ref: TR-D100050

1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile

CAS: 34245-14-2

1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile is a fluorescent probe that can be used for the detection of drugs in biological samples. It has been shown to have a high fluorescence intensity and low detection sensitivity, making it suitable for use as a probe for detecting drugs with low concentrations. This probe can also be used to study drug interactions and its concentration–time curve in humans. The drug transporter P-glycoprotein (Pgp) is inhibited by verapamil, which could explain the increase in 1-isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile's detection sensitivity.

Formula: C₁₇H₂₆N₂O₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 290.4 g/mol

Ref: 3D-II27496