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R-Venlafaxine - 95%, high purity , CAS No.93413-46-8

  • ≥95%
Item Number
R337615
Grouped product items
SKUSizeAvailabilityPrice Qty
R337615-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$499.90
R337615-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,999.90
R337615-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,199.90

an optically active version of Venlafaxine

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Organic building blocks

Basic Description

SynonymsR-Venlafaxine|(R)-Venlafaxine|93413-46-8|1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol|Venlafaxine, (R)-|1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol|CHEMBL251694|B33212715Z|(R)-1-(2-(dimethylamino)-1-(4-methoxyphen
Specifications & Purity≥95%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

R-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). 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.

Product Properties

pKapKₐ: 9.27 (Predicted)

Associated Targets

CYP2D6 Tclin Cytochrome P450 2D6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC6A2 Tclin Sodium-dependent noradrenaline transporter 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC6A3 Tclin Sodium-dependent dopamine transporter 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC6A4 Tclin Sodium-dependent serotonin transporter 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[(1R)-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/t16-/m0/s1
InChi Key PNVNVHUZROJLTJ-INIZCTEOSA-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 9795623
Molecular Weight 277.4

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
E2411335Certificate of AnalysisApr 17, 2024 R337615
E2411336Certificate of AnalysisApr 17, 2024 R337615
E2411337Certificate of AnalysisApr 17, 2024 R337615
E2411338Certificate of AnalysisApr 17, 2024 R337615
E2411339Certificate of AnalysisApr 17, 2024 R337615
E2411340Certificate of AnalysisApr 17, 2024 R337615

Chemical and Physical Properties

SolubilitySoluble in ethanol, methanol, and DMSO.
Refractive Indexn20D1.54 (Predicted)
Specific Rotation[α]α20D-30.4, c = 0.25 in ethanol
Boil Point(°C)~397.6° C at 760 mmHg (Predicted)
Melt Point(°C)100-102° C

Safety and Hazards(GHS)

RTECS GV8872620

Related Documents

Solution Calculators