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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay12008-500 | 500 mg | - |
6 - 10 business days* |
35.00€
|
|||
Cay12008-1 | 1 g | - |
6 - 10 business days* |
53.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Atropine is a naturally occurring tropane alkaloid extracted from plants of the family Solanaceae... more
Product information "Atropine"
Atropine is a naturally occurring tropane alkaloid extracted from plants of the family Solanaceae including deadly nightshade (A. belladonna). It is a non-selective, competitive antagonist of the muscarinic acetylcholine receptor types M1, M2, M3, M4, and M5 (pKBs range from 8.9-9.8). Atropine increases firing of the sinoatrial node and conduction through the atrioventricular node of the heart, opposes the actions of the vagus nerve, blocks acetylcholine receptor sites, and decreases bronchial secretions. It is classified as an anticholinergic (parasympatholytic) drug and commonly used to dilate the pupils, increase heart rate, reduce salivation and other secretions, and as an antidote against organophosphate poisoning.Formal Name: alpha-(hydroxymethyl)-benzeneacetic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester. CAS Number: 51-55-8. Synonyms: DL-Hyoscyamine, Tropine tropate. Molecular Formula: C17H23NO3. Formula Weight: 289.4. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 2 mg/ml, DMSO: 10 mg/ml, Ethanol: 16 mg/ml, PBS (pH 7.2): 10 mg/ml. SMILES: O=C(C(C1=CC=CC=C1)CO)O[C@H]2C[C@@H](CC3)N(C)[C@@H]3C2. InChi Code: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?. InChi Key: RKUNBYITZUJHSG-SPUOUPEWSA-N.
Keywords: | DL-Hyoscyamine, Tropine tropate, alpha-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester-benzeneacetic acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 12008 |
Properties
Application: | Muscarinic acetylcholine receptor antagonist |
MW: | 289.4 D |
Formula: | C17H23NO3 |
Purity: | >95% |
Format: | Crystalline Solid |
Database Information
CAS : | 51-55-8| Matching products |
KEGG ID : | K04129 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H300, H330 |
P Phrases: | P260, P264, P270, P271, P284, P320, P321, P330, P301+P310, P304+P340, P405, P403+P233, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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