Atropine-d5

Atropine-d5
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay30734-2.5 2500 µg -

6 - 10 business days*

409.00€
 
Atropine-d5 is intended for use as an internal standard for the quantification of atropine... more
Product information "Atropine-d5"
Atropine-d5 is intended for use as an internal standard for the quantification of atropine (Cay-12008) by GC- or LC-MS. Atropine is a tropane alkaloid that has been found in A. belladonna and acts as a non-selective, competitive antagonist of muscarinic acetylcholine receptors (KBs = 0.16-1.26 nM for the M1-M5 receptors). 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. Formulations containing atropine have been used to induce mydriasis for ophthalmological exams and in the treatment of cardiac arrest and organophosphate pesticide or muscarinic mushroom poisoning.Formal Name: alpha-(hydroxymethyl)-benzene-2,3,4,5,6-d5-acetic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester. CAS Number: 2124269-77-6. Synonyms: DL-Hyoscyamine-d5, Tropine tropate-d5. Molecular Formula: C17H18D5NO3. Formula Weight: 294.4. Purity: >99% deuterated forms (d1-d5). Formulation: (Request formulation change), A solid. Solubility: Chloroform: slightly soluble, Ethanol: slightly soluble, Methanol: slightly soluble. SMILES: O=C(C(C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])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?/i2D,3D,4D,5D,6D. InChi Key: RKUNBYITZUJHSG-LGOMFLOESA-N. Origin: Synthetic.
Keywords: DL-Hyoscyamine-d5, Tropine tropate-d5, (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-(phenyl-d5)propanoate
Supplier: Cayman Chemical
Supplier-Nr: 30734

Properties

Application: GC-MS, LC-MS, internal standard, muscarinic acetylcholine receptor antagonist
MW: 294.4 D
Formula: C17H18D5NO3
Purity: >99% deuterated forms (d1-d5)
Format: Solid

Database Information

CAS : 2124269-77-6| Matching products
KEGG ID : K04130 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
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!
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