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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay29314-25 | 25 mg | - |
6 - 10 business days* |
61.00€
|
|||
Cay29314-50 | 50 mg | - |
6 - 10 business days* |
115.00€
|
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
NAN-190 is a mixed antagonist and partial agonist of the serotonin (5-HT) receptor subtype... more
Product information "NAN-190"
NAN-190 is a mixed antagonist and partial agonist of the serotonin (5-HT) receptor subtype 5-HT1A. It inhibits radioligand binding to 5-HT1A sites in rat hippocampal membranes (Ki = 2 nM). NAN-190 decreases 5-carboxamidotryptamine-mediated inhibition of forskolin-induced adenylyl cyclase activity in guinea pig hippocampal membranes in a concentration-dependent manner, indicating partial agonist activity. NAN-190 also antagonizes alpha1-adrenergic receptors (alpha1-ARs, pA2s = 9.47, 9.02, and 9.99 in isolated rat tail artery, rabbit aorta, and rat aorta, respectively). In vivo, NAN-190 (1-300 µg/kg) decreases blood pressure, without modifying heart rate, in anesthetized rats. It inhibits phenylephrine-induced pressor responses in pithed rats. NAN-190 (5 mg/kg, i.p.) potentiates the circadian response to light in dark-adapted and entrained hamsters.Formal Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione, monohydrobromide. CAS Number: 115338-32-4. Molecular Formula: C23H27N3O3 . HBr. Formula Weight: 474.4. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 5 mg/ml, DMSO: 10 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml, Ethanol: 1 mg/ml. lambdamax: 214, 219, 233, 241 nm. SMILES: O=C1N(CCCCN2CCN(C3=CC=CC=C3OC)CC2)C(C4=CC=CC=C41)=O.Br. InChi Code: InChI=1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28,/h2-5,8-11H,6-7,12-17H2,1H3,1H. InChi Key: AXRUEPFPTQYHQD-UHFFFAOYSA-N.
Keywords: | 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione, monohydrobromide |
Supplier: | Cayman Chemical |
Supplier-Nr: | 29314 |
Properties
Application: | 5-HT1A receptor mixed antagonist / partial agonist |
MW: | 474.4 D |
Formula: | C23H27N3O3 . HBr |
Purity: | >95% |
Format: | Crystalline Solid |
Database Information
CAS : | 115338-32-4| Matching products |
KEGG ID : | K04153 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
|
H Phrases: | H315, H319, H335, H400, H410 |
P Phrases: | P261, P264, P271, P273, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P391, P403+233, P405, 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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