1,1'-Diheptyl-4,4'-bipyridinium dibromide
1,1'-Diheptyl-4,4'-bipyridinium dibromide structure
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Common Name | 1,1'-Diheptyl-4,4'-bipyridinium dibromide | ||
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| CAS Number | 6159-05-3 | Molecular Weight | 514.380 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H38Br2N2 | Melting Point | 285 °C (dec.)(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 1,1'-Diheptyl-4,4'-bipyridinium dibromideDHBP dibromide is an inhibitor for calcium release and a muscle relaxant. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | DHBP dibromide is an inhibitor for calcium release and a muscle relaxant. |
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| Related Catalog | |
| In Vitro | DHBP inhibits the calcium release induced by 2 mM caffeine and 2 μg/mL polylysine with an IC50 value of 5 μg/mL and 4 μg/mL, respectively. DHBP inhibits [3H]-ryanodine binding in a dose-dependent manner with an IC50 of 2.5 μg/mL and 90-100% inhibition at 20-30 μg/mL. Calcium uptake by SR is inhibited in the presence of caffeine and this inhibition is antagonized by concomitant addition of DHBP. Muscle twitches elicited by direct electrical muscle stimulation and contractions induced by either 10 mM caffeine or 1 fLM ryanodine are blocked by pretreatment with DHBP. DHBP blocks the calcium release from SR by direct interaction with the calcium release channel, also known as the ryanodine receptor[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 285 °C (dec.)(lit.) |
|---|---|
| Molecular Formula | C24H38Br2N2 |
| Molecular Weight | 514.380 |
| Exact Mass | 512.140137 |
| PSA | 7.76000 |
| InChIKey | VRXAJMCFEOESJO-UHFFFAOYSA-L |
| SMILES | CCCCCCC[n+]1ccc(-c2cc[n+](CCCCCCC)cc2)cc1.[Br-].[Br-] |
| Storage condition | Store at RT |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933399090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,1'-Diheptyl-4... CAS#:6159-05-3 |
| Literature: Russian Journal of General Chemistry, , vol. 66, # 9 p. 1490 - 1496 |
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1,1'-Diheptyl-4... CAS#:6159-05-3
Learn More
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| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , # 3 p. 367 - 372 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:95400-96-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Electrochromic materials Mortimer, R. J.
Chem. Soc. Rev. 26(3) , 147-156, (1997)
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Quasi-reversible electrochromic behavior of alkyl viologens dispersed mono-molecularly in double-stranded DNA chains Kakibe, T., & Ohno, H.
J. Mater. Chem. 19(28) , 4960-4964, (2009)
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Ink-Jet Printing of Electron Donor/Acceptor Blends: Towards Bulk Heterojunction Solar Cells Marin, V., Holder, E., Wienk, M. M., Tekin, E., Kozodaev, D., & Schubert, U. S.
Macromol. Rapid Commun. 26(4) , 319-324, (2005)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1315
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Tocris HTS for Inhibitors of Aerobactin Synthetase lucA
Source: 23265
External Id: IucA Pilot Assay Tocris Library
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1'-Diheptyl-4,4'-bipyridinium dibromide |
| N,N'-diheptyl-4,4bipyridinium dibromide |
| N,N′-diheptyl-4,4′-bipyridinium dibromide |
| MFCD00011997 |
| heptylviologen bromide |
| EINECS 228-178-7 |
| heptyl viologen dibromide |
| 4,4'-Bipyridinium, 1,1'-diheptyl-, bromide (1:2) |
| N,N'-diheptyl-4,4'-dipyridinium dibromide |
| 4,4'-BIPYRIDINIUM, 1,1'-DIHEPTYL-, DIBROMIDE |
| DHBP dibromide |
| DHBP (dibromide) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide have? |
| A: English synonyms of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide: 1,1'-Diheptyl-4,4'-bipyridinium dibromide, N,N'-diheptyl-4,4bipyridinium dibromide, N,N′-diheptyl-4,4′-bipyridinium dibromide, MFCD00011997, heptylviologen bromide, EINECS 228-178-7, heptyl viologen dibromide, 4,4'-Bipyridinium, 1,1'-diheptyl-, bromide (1:2), N,N'-diheptyl-4,4'-dipyridinium dibromide, 4,4'-BIPYRIDINIUM, 1,1'-DIHEPTYL-, DIBROMIDE, DHBP dibromide, DHBP (dibromide). |
| Q: What is the English name of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: The English name of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide is 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide. |
| Q: What is the InChIKey of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: InChIKey of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide is VRXAJMCFEOESJO-UHFFFAOYSA-L. |
| Q: What is the CAS number of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: CAS number of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide is 6159-05-3. |
| Q: What are the upstream materials of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: Related upstream materials(CAS) of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide: 553-26-4;629-04-9. |
| Q: What is the molecular formula of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: Molecular formula of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide is C24H38Br2N2. |
| Q: What are the downstream products of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: Related downstream products(CAS) of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide: 95400-96-7. |
| Q: What are the storage conditions for 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: Storage conditions for 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide: Store at RT. |
| Q: What are the uses of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: Main uses of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide: DHBP dibromide is an inhibitor for calcium release and a muscle relaxant. |
| Q: What is the polar surface area (PSA) of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide? |
| A: Polar surface area (PSA) of 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide is 7.76000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |