2-Acetoxy-N,N,N-trimethylethanaminium perchlorate
2-Acetoxy-N,N,N-trimethylethanaminium perchlorate structure
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Common Name | 2-Acetoxy-N,N,N-trimethylethanaminium perchlorate | ||
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| CAS Number | 927-86-6 | Molecular Weight | 245.658 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H16ClNO6 | Melting Point | 115 °C | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 2-Acetoxy-N,N,N-trimethylethanaminium perchlorateAcetylcholine perchlorate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
Summary: Acetylcholine Perchlorate (Chinese name: 高氯酸乙酰胆碱，CAS number: 927-86-6) is a compound with molecular formula C7H16ClNO6 and molecular weight 245.658.主要用于研究乙酰胆碱的生理作用，不适用于医疗或临床使用。For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Acetylcholine Perchlorate |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Acetylcholine perchlorate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 115 °C |
|---|---|
| Molecular Formula | C7H16ClNO6 |
| Molecular Weight | 245.658 |
| Exact Mass | 245.066620 |
| PSA | 100.57000 |
| LogP | 0.47000 |
| InChIKey | SHIQLFRCVFUYEK-UHFFFAOYSA-M |
| SMILES | CC(=O)OCC[N+](C)(C)C.[O-][Cl+3]([O-])([O-])[O-] |
| Storage condition | −20°C |
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: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | UN 1479 5.1/PG 3 |
| WGK Germany | 3 |
| HS Code | 2923900090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2923900090 |
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| Summary | 2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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VPAC1 receptors regulate intestinal secretion and muscle contractility by activating cholinergic neurons in guinea pig jejunum.
Am. J. Physiol. Gastrointest. Liver Physiol. 306(9) , G748-58, (2014) In the gastrointestinal tract, vasoactive intestinal peptide (VIP) is found exclusively within neurons. VIP regulates intestinal motility via neurally mediated and direct actions on smooth muscle and ... |
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Genetic dissection of the vav2-rac1 signaling axis in vascular smooth muscle cells.
Mol. Cell. Biol. 34(24) , 4404-19, (2014) Vascular smooth muscle cells (vSMCs) are key in the regulation of blood pressure and the engagement of vascular pathologies, such as hypertension, arterial remodeling, and neointima formation. The rol... |
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Tocotrienol Rich Palm Oil Extract Is More Effective Than Pure Tocotrienols at Improving Endothelium-Dependent Relaxation in the Presence of Oxidative Stress.
Oxid. Med. Cell. Longev. 2015 , 150829, (2015) Oxidative endothelial dysfunction is a critical initiator of vascular disease. Vitamin E is an effective antioxidant but attempts to use it to treat vascular disorders have been disappointing. This st... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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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: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Acetoxy-N,N,N-trimethylethanaminium perchlorate |
| 2-acetyloxyethyl(trimethyl)azanium,perchlorate |
| MFCD00036334 |
| EINECS 213-166-6 |
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 Acetylcholine Perchlorate? |
| A: Safety information for Acetylcholine Perchlorate: S26-S36. |
| Q: What is the InChIKey of Acetylcholine Perchlorate? |
| A: InChIKey of Acetylcholine Perchlorate is SHIQLFRCVFUYEK-UHFFFAOYSA-M. |
| Q: What are the uses of Acetylcholine Perchlorate? |
| A: Main uses of Acetylcholine Perchlorate: Acetylcholine perchlorate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the melting point of Acetylcholine Perchlorate? |
| A: Melting point of Acetylcholine Perchlorate is 115 °C. |
| Q: What is the polar surface area (PSA) of Acetylcholine Perchlorate? |
| A: Polar surface area (PSA) of Acetylcholine Perchlorate is 100.57000. |
| Q: What English synonyms does Acetylcholine Perchlorate have? |
| A: English synonyms of Acetylcholine Perchlorate: 2-Acetoxy-N,N,N-trimethylethanaminium perchlorate, 2-acetyloxyethyl(trimethyl)azanium,perchlorate, MFCD00036334, EINECS 213-166-6. |
| Q: What is the SMILES notation of Acetylcholine Perchlorate? |
| A: SMILES notation of Acetylcholine Perchlorate is CC(=O)OCC[N+](C)(C)C.[O-][Cl+3]([O-])([O-])[O-]. |
| Q: What is the CAS number of Acetylcholine Perchlorate? |
| A: CAS number of Acetylcholine Perchlorate is 927-86-6. |
| Q: What is the LogP of Acetylcholine Perchlorate? |
| A: LogP of Acetylcholine Perchlorate is 0.47000. |
| Q: What is the molecular weight of Acetylcholine Perchlorate? |
| A: Molecular weight of Acetylcholine Perchlorate is 245.658. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |