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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay33796-1 | 1 mg | - |
6 - 10 business days* |
874.00€
|
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
Cilnidipine-d7 is intended for use as an internal standard for the quantification of cilnidipine... more
Product information "Cilnidipine-d7"
Cilnidipine-d7 is intended for use as an internal standard for the quantification of cilnidipine (Cay-26080) by GC- or LC-MS. Cilnidipine is a dihydropyridine calcium channel blocker that blocks L- and N-type high-voltage-activated calcium currents in rat hippocampal CA1 pyramidal neurons when used at a concentration of 10 µM. Cilnidipine (3 mg/kg) reduces the pressor response to acute cold stress, as well as mean blood pressure, in spontaneously hypertensive rats. It dose-dependently reduces mean blood pressure and cerebral vascular resistance without affecting cerebral blood flow in anesthetized rats at doses ranging from 3-100 µg/kg. Cilnidipine (100 µg/kg, i.p.) reduces cerebral infarction area in a rat model of focal brain ischemia.Formal Name: 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3-(2-methoxyethyl-d7) 5-[(2E)-3-phenyl-2-propen-1-yl] ester. Molecular Formula: C27H21D7N2O7. Formula Weight: 499.6. Purity: >99% deuterated forms (d1-d7). Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble, Methanol: soluble. SMILES: O=C(C1=C(C)NC(C)=C(C(OC([2H])([2H])C([2H])([2H])OC([2H])([2H])[2H])=O)C1C2=CC([N+]([O-])=O)=CC=C2)OC/C=C/C3=CC=CC=C3. InChi Code: InChI=1S/C27H28N2O7/c1-18-23(26(30)35-14-8-11-20-9-5-4-6-10-20)25(21-12-7-13-22(17-21)29(32)33)24(19(2)28-18)27(31)36-16-15-34-3/h4-13,17,25,28H,14-16H2,1-3H3/b11-8+/i3D3,15D2,16D2. InChi Key: KJEBULYHNRNJTE-UPZNXPSBSA-N.
Keywords: | 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3-(2-methoxyethyl-d7) 5-[(2E)-3-phenyl-2-propen-1-yl] ester |
Supplier: | Cayman Chemical |
Supplier-Nr: | 33796 |
Properties
Application: | GC-MS, LC-MS internal standard, quantification, calcium channel blocker |
MW: | 499.6 D |
Formula: | C27H21D7N2O7 |
Purity: | >99% deuterated forms (d1-d7) |
Format: | Solid |
Database Information
KEGG ID : | K04849 | 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: | H318 |
P Phrases: | P280, P310, P305+P351+P338 |
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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