Product Name :
Lofepramine

Description:
Lofepramine (Lopramine) is a potent tricyclic antidepressant and is extensively metabolised to Desipramine. The antidepressant activity of Lofepramine stems from the facilitation of noradrenergic neurotransmission by uptake inhibition. Lofepramine may also potentiate serotoninergic neurotransmission by inhibition of the neuronal uptake of serotonin and the enzyme tryptophan pyrrolase. Lofepramine has significant anxiolytic efficacy in addition to its antidepressant properties.

CAS:
23047-25-8

Molecular Weight:
418.96

Formula:
C26H27ClN2O

Chemical Name:
2-[(3-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylpropyl)(methyl)amino]-1-(4-chlorophenyl)ethan-1-one

Smiles :
CN(CCCN1C2=CC=CC=C2CCC2=CC=CC=C12)CC(=O)C1C=CC(Cl)=CC=1

InChiKey:
SAPNXPWPAUFAJU-UHFFFAOYSA-N

InChi :
InChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.Farnesyl Pyrophosphate supplier

Additional information:
Lofepramine (Lopramine) is a potent tricyclic antidepressant and is extensively metabolised to Desipramine.MT1 Autophagy The antidepressant activity of Lofepramine stems from the facilitation of noradrenergic neurotransmission by uptake inhibition.PMID:32544974 Lofepramine may also potentiate serotoninergic neurotransmission by inhibition of the neuronal uptake of serotonin and the enzyme tryptophan pyrrolase. Lofepramine has significant anxiolytic efficacy in addition to its antidepressant properties.|Product information|CAS Number: 23047-25-8|Molecular Weight: 418.96|Formula: C26H27ClN2O|Chemical Name: 2-[(3-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylpropyl)(methyl)amino]-1-(4-chlorophenyl)ethan-1-one|Smiles: CN(CCCN1C2=CC=CC=C2CCC2=CC=CC=C12)CC(=O)C1C=CC(Cl)=CC=1|InChiKey: SAPNXPWPAUFAJU-UHFFFAOYSA-N|InChi: InChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 50 mg/mL (119.34 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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