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You can also order by e-mail: info@biomol.com
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You can also order by e-mail: info@biomol.com
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Histamine has been implicated in a variety of biological functions including thermo- and... more
Product information "JNJ-5207852"
Histamine has been implicated in a variety of biological functions including thermo- and immunoregulation, food intake, hyperexcitability, pain transmission, arousal, reward, memory, and emotional responses. The histamine H3 receptor is a Gi-coupled presynaptic auto- and hetero-receptor whose activation leads to a decreased release of histamine, glutamate, norepinephrine, and acetylcholine in the brain. H3R antagonists are expected to increase the release of these neurotransmitters, which may contribute therapeutic benefit in diseases characterized by sleep/wake disturbances or cognitive disorders. Histamine has been implicated in a variety of biological functions including thermo- and immunoregulation, food intake, hyperexcitability, pain transmission, arousal, reward, memory, and emotional responses. The histamine H3 receptor is a Gi-coupled presynaptic auto- and hetero-receptor whose activation leads to a decreased release of histamine, glutamate, norepinephrine, and acetylcholine in the brain. H3R antagonists are expected to increase the release of these neurotransmitters, which may contribute therapeutic benefit in diseases characterized by sleep/wake disturbances or cognitive disorders. JNJ-5207852 is a selective, non-imidazole histamine H3R antagonist with high affinity at the rat (pKi = 8.9) and human (pKi = 9.24) H3 receptors. In rodents, 1-10 mg/kg JNJ-5207852 administered subcutaneously increases time spent awake and decreases REM sleep and slow-wave sleep.Formal Name: 1-[3-[4-(1-piperidinylmethyl)phenoxy]propyl]-piperidine. CAS Number: 398473-34-2. Molecular Formula: C20H32N2O. Formula Weight: 316.5. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 20 mg/ml, DMSO: 5 mg/ml, Ethanol: 16 mg/ml, PBS (pH 7.2): 0.25 mg/ml. lambdamax: 226, 275 nm. SMILES: N1(CC2=CC=C(OCCCN3CCCCC3)C=C2)CCCCC1. InChi Code: InChI=1S/C20H32N2O/c1-3-12-21(13-4-1)16-7-17-23-20-10-8-19(9-11-20)18-22-14-5-2-6-15-22/h8-11H,1-7,12-18H2. InChi Key: PTKHFRNHJULJKT-UHFFFAOYSA-N.
Keywords: | 1-[3-[4-(1-piperidinylmethyl)phenoxy]propyl]-piperidine |
Supplier: | Cayman Chemical |
Supplier-Nr: | 11998 |
Properties
Application: | Histamine H3R antagonist |
MW: | 316.5 D |
Formula: | C20H32N2O |
Purity: | >98% |
Format: | Solution |
Database Information
CAS : | 398473-34-2| Matching products |
KEGG ID : | K04151 | 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: | H225, H319, H333 |
P Phrases: | P210, P233, P240, P241, P242, P243, P264, P280, P304, P312, P303+P361+P353, P305+P351+P338, P337+P313, P370+P378, P403+P235, 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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