Verapamil hydrochloride
Verapamil hydrochloride structure
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Common Name | Verapamil hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 23313-68-0 | Molecular Weight | 491.063 | |
| Density | N/A | Boiling Point | 586.1ºC at 760 mmHg | |
| Molecular Formula | C27H39ClN2O4 | Melting Point | 140-144ºC | |
| MSDS | N/A | Flash Point | 308.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Verapamil Hydrochloride |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Boiling Point | 586.1ºC at 760 mmHg |
|---|---|
| Melting Point | 140-144ºC |
| Molecular Formula | C27H39ClN2O4 |
| Molecular Weight | 491.063 |
| Flash Point | 308.3ºC |
| Exact Mass | 490.259827 |
| PSA | 63.95000 |
| LogP | 5.89508 |
| Appearance of Characters | powder | white |
| Vapour Pressure | 1.01E-13mmHg at 25°C |
| Storage condition | 0-6°C |
| Water Solubility | methanol: 50 mg/mL, clear, colorless |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | T:Toxic; |
|---|---|
| Risk Phrases | R23/24/25 |
| Safety Phrases | S36/37/39-S45 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | YV8320000 |
| HS Code | 2926909090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Verapamil hydro... CAS#:23313-68-0 |
| Literature: US2009/171110 A1, ; Page/Page column 6 ; |
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Verapamil hydro... CAS#:23313-68-0 |
| Literature: US4350636 A1, ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
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Name: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
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Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPC101
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Permeability of the compound at pH 4 by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL3270246
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01
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Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
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Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanonitrilhydrochlorid |
| 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanenitrile hydrochloride |
| Izoptin Hydrochloride |
| Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1) |
| MFCD00055208 |
| (±)-Verapamil hydrochloride |
| 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride (1:1) |
| Verogalid ER |
| 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride |
| a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile Monohydrochloride |
| Verapamil Hydrochloride (Isoptin, Iproveratril, Calan) |
| 5-[(3,4-dimethoxyphenethyl)(methyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile hydrochloride |
| 4-cyano-4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylhexan-1-aminium chloride |
| benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, hydrochloride (1:1) |
| verapamil hydrochloride |
| benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, monohydrochloride |
| dl-Verapamil Hydrochloride |
| 2-(3,4-diméthoxyphényl)-5-{[2-(3,4-diméthoxyphényl)éthyl](méthyl)amino}-2-(1-méthyléthyl)pentanenitrile chlorhydrate |
| 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride (1:1) |
| Veraptin |
| Arpamyl |
| Veracim |
| Vasolan |
| Verexamil |
| Drosteakard |
| EINECS 245-579-2 |
| Lekoptin Retard |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for Verapamil Hydrochloride? |
| A: Safety information for Verapamil Hydrochloride: S36/37/39-S45. |
| Q: How is the water solubility of Verapamil Hydrochloride? |
| A: Water solubility of Verapamil Hydrochloride: methanol: 50 mg/mL, clear, colorless. |
| Q: What is the molecular weight of Verapamil Hydrochloride? |
| A: Molecular weight of Verapamil Hydrochloride is 491.063. |
| Q: What is the boiling point of Verapamil Hydrochloride? |
| A: Boiling point of Verapamil Hydrochloride is 586.1ºC at 760 mmHg. |
| Q: What is the physical appearance of Verapamil Hydrochloride? |
| A: Verapamil Hydrochloride appears as powder | white. |
| Q: What is the molecular formula of Verapamil Hydrochloride? |
| A: Molecular formula of Verapamil Hydrochloride is C27H39ClN2O4. |
| Q: What is the CAS number of Verapamil Hydrochloride? |
| A: CAS number of Verapamil Hydrochloride is 23313-68-0. |
| Q: What is the LogP of Verapamil Hydrochloride? |
| A: LogP of Verapamil Hydrochloride is 5.89508. |
| Q: What is the English name of Verapamil Hydrochloride? |
| A: The English name of Verapamil Hydrochloride is Verapamil Hydrochloride. |
| Q: What is the melting point of Verapamil Hydrochloride? |
| A: Melting point of Verapamil Hydrochloride is 140-144ºC. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |