1,1'-Diheptyl-4,4'-bipyridinium dibromide
Modify Date: 2025-08-23 17:35:05
1,1'-Diheptyl-4,4'-bipyridinium dibromide structure
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Common Name | 1,1'-Diheptyl-4,4'-bipyridinium dibromide | ||
|---|---|---|---|---|
| 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. |
| Name | 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium,dibromide |
|---|---|
| Synonym | More Synonyms |
| Description | DHBP dibromide is an inhibitor for calcium release and a muscle relaxant. |
|---|---|
| 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 |
| 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 |
| 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 |
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1,1'-Diheptyl-4... CAS#:6159-05-3 |
| Literature: Russian Journal of General Chemistry, , vol. 66, # 9 p. 1490 - 1496 |
|
~14%
1,1'-Diheptyl-4... CAS#:6159-05-3 |
| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , # 3 p. 367 - 372 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:95400-96-7| 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% |
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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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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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| 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) |
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