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| SKU | Size | Availability |
Price | Qty |
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D426986-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$172.90
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an isomer of Venlafaxine
| Synonyms | venlafaxine | 93413-69-5 | D,L-Venlafaxine | Elafax | Venlafaxina | Venlafaxinum | Efectin | 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol | velafax | Effexor | Venlafaxinum [INN-Latin] | Venlafexine | Kanghong | Trevilor | Venlafaxina [INN-Spanish] | Venlor | 1-[2-(dimethy |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of NET;Inhibitor of SERT |
| Product Description |
D,L-Venlafaxine is an isomer of Venlafaxine . Venlafaxine is a derivative of phenylethylamine which is reported to facilitate neurotransmission within the central nervous system via blocking the presynaptic reuptake of neuroamines such as serotonin (5-hydroxytryptamine; 5-HT) and noradrenaline (norepinephrine). Velanfaxine is also reported to be a weak inhibitor of dopamine reuptake.|In vitro|studies indicate that Venlafaxine does not demonstrate significant activity for muscarinic, histaminergic or α-1 adrenergic receptors. The metabolism of venlafaxine is reported to occur by cytochrome P450 (CYP) enzyme CYP2D6 yielding O-desmethylvenlafaxine. A lesser metabolite, N-desmethylvenlafaxine is produced by CYP3A4. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Cyclohexanols Aralkylamines Alkyl aryl ethers Tertiary alcohols 1,3-aminoalcohols Trialkylamines Cyclic alcohols and derivatives Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Cyclohexanol - Monocyclic benzene moiety - 1,3-aminoalcohol - Tertiary alcohol - Cyclic alcohol - Tertiary aliphatic amine - Tertiary amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | tertiary alcohol - tertiary amino compound - monomethoxybenzene - cyclohexanols |
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| pKa | pKₐ: 9.27 (Predicted) |
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| Ki Data | Norepinephrine transporter: Ki= 138 nM (rat); Serotonin transporter: Ki= 52 nM (rat); Dopamine transporter: Ki= 360 nM (rat) |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol |
|---|---|
| INCHI | InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3 |
| InChIKey | PNVNVHUZROJLTJ-UHFFFAOYSA-N |
| Smiles | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O |
| Isomeric SMILES | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O |
| RTECS | GV8872620 |
| Molecular Weight | 277.4 |
| Beilstein | 4234848 |
| Reaxy-Rn | 4234848 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4234848&ln= |
| Refractive Index | n20D1.54 (Predicted) |
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| Boil Point(°C) | 397.58° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 72-74° C (lit.) |
| Molecular Weight | 277.400 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 277.204 Da |
| Monoisotopic Mass | 277.204 Da |
| Topological Polar Surface Area | 32.700 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 279.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |