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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S357810-5mg | 5mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $813.90 |
an optically active version of venlafaxine
Synonyms | AKOS030240933 | 1-[(1S)-2-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)ETHYL]CYCLOHEXANOL | UNII-5FIM3PQD9S | (1S)-1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexanol | S-Venlafaxine | 5FIM3PQD9S | 1-((1S)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexano |
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Specifications & Purity | ≥95% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | S-Venlafaxine is an optically active version 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). Venlafaxine 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. |
pKa | pKₐ: 9.27 (Predicted) |
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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-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol |
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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/t16-/m1/s1 |
InChi Key | PNVNVHUZROJLTJ-MRXNPFEDSA-N |
Canonical SMILES | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O |
Isomeric SMILES | CN(C)C[C@H](C1=CC=C(C=C1)OC)C2(CCCCC2)O |
RTECS | GV8872620 |
PubChem CID | 11846746 |
Molecular Weight | 277.4 |
Enter Lot Number to search for COA:
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Lot Number | Certificate Type | Date | Item |
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L2215915 | Certificate of Analysis | Nov 25, 2022 | S357810 |
Solubility | Soluble in chloroform, ethanol, and ethyl acetate. |
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Refractive Index | n20D1.54 (Predicted) |
Specific Rotation[α] | α20D+23.3, c = 0.4 in ethanol |
Boil Point(°C) | ~397.6° C at 760 mmHg (Predicted) |
Melt Point(°C) | 102-104° C |
RTECS | GV8872620 |
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