(−)-Scopolamine hydrochloride
(−)-Scopolamine hydrochloride structure
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Common Name | (−)-Scopolamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 55-16-3 | Molecular Weight | 339.814 | |
| Density | N/A | Boiling Point | 460.3ºC at 760mmHg | |
| Molecular Formula | C17H22ClNO4 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 232.2ºC | |
| Symbol |
GHS06 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | hyoscine 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 | 460.3ºC at 760mmHg |
|---|---|
| Molecular Formula | C17H22ClNO4 |
| Molecular Weight | 339.814 |
| Flash Point | 232.2ºC |
| Exact Mass | 339.123749 |
| PSA | 62.30000 |
| LogP | 1.65800 |
| InChIKey | KXPXJGYSEPEXMF-UHFFFAOYSA-N |
| SMILES | CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.Cl |
| Storage condition | ?20°C |
| Water Solubility | H2O: 50 mg/mL |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H300 + H310 + H330 |
| Precautionary Statements | P260-P264-P280-P284-P301 + P310-P302 + P350 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T+: Very toxic; |
| Risk Phrases | R26/27/28 |
| Safety Phrases | S25-S45 |
| RIDADR | UN 1544 |
| WGK Germany | 3 |
| RTECS | CY1634501 |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Muscarinic receptors modulate dendrodendritic inhibitory synapses to sculpt glomerular output.
J. Neurosci. 35(14) , 5680-92, (2015) Cholinergic [acetylcholine (ACh)] axons from the basal forebrain innervate olfactory bulb glomeruli, the initial site of synaptic integration in the olfactory system. Both nicotinic acetylcholine rece... |
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Synthesis and preliminary ex vivo evaluation of the spasmolytic activity of 1,3-thiazolium- and 1,3,4-thiadiazolium-5-methylthio- and 5-thioacetate derivatives.
Acta. Pharm. 64(2) , 233-45, (2014) Seven new compounds have been synthetized in satisfactory yields (51-78 %) through the treatment of mesoionic 1,3-thiazolium-5-thiolate (4a-d) and 1,3,4-thiadiazolium- 5-thiolate (10a,b) with chloroac... |
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Preventive effect of baicalein on methamphetamine-induced amnesia in the passive avoidance test in mice.
Pharmacology 93(5-6) , 278-85, (2014) Methamphetamine abuse may produce cognitive impairment. Baicalein, a bioactive flavonoid, has antioxidative, anti-inflammatory and neuroprotective effects. This study examined the effects of baicalein... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| scopolamine HCl |
| UNII-Q2P66EIP1F |
| Scopolamine hydrochloride |
| hyoscine hydrochloride |
| SCOPINE TROPATE |
| chlorhydratedescopolamine |
| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrochloride (1:1) |
| Benzeneacetic acid, α-(hydroxymethyl)-, (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl ester, (αS)-, hydrochloride (1:1) |
| EINECS 200-225-6 |
| (-)-Scopolamine hydrochloride |
| er),hcl |
| SCOPINE TROPATE HYDROCHLORIDE |
| ScopolamineSeries |
| MFCD00058096 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of hyoscine hydrochloride? |
| A: The English name of hyoscine hydrochloride is hyoscine hydrochloride. |
| Q: What is the molecular weight of hyoscine hydrochloride? |
| A: Molecular weight of hyoscine hydrochloride is 339.814. |
| Q: What is the SMILES notation of hyoscine hydrochloride? |
| A: SMILES notation of hyoscine hydrochloride is CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.Cl. |
| Q: What is the boiling point of hyoscine hydrochloride? |
| A: Boiling point of hyoscine hydrochloride is 460.3ºC at 760mmHg. |
| Q: What are the storage conditions for hyoscine hydrochloride? |
| A: Storage conditions for hyoscine hydrochloride: ?20°C. |
| Q: What is the CAS number of hyoscine hydrochloride? |
| A: CAS number of hyoscine hydrochloride is 55-16-3. |
| Q: What is the polar surface area (PSA) of hyoscine hydrochloride? |
| A: Polar surface area (PSA) of hyoscine hydrochloride is 62.30000. |
| Q: How is the water solubility of hyoscine hydrochloride? |
| A: Water solubility of hyoscine hydrochloride: H2O: 50 mg/mL. |
| Q: What is the molecular formula of hyoscine hydrochloride? |
| A: Molecular formula of hyoscine hydrochloride is C17H22ClNO4. |
| Q: What is the InChIKey of hyoscine hydrochloride? |
| A: InChIKey of hyoscine hydrochloride is KXPXJGYSEPEXMF-UHFFFAOYSA-N. |
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. |