Ifoxetine sulfate

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 525270

CAS#: 98518-48-0

Description: Ifoxetine sulfate is a 5-HT uptake inhibitor. It has atypical effects on serotonin uptake. Ifoxetine sulfate may exhibit a therapeutic and/or side-effect profile which differs from that of classical 5-HT uptake inhibitors.


Chemical Structure

img
Ifoxetine sulfate
CAS# 98518-48-0

Theoretical Analysis

MedKoo Cat#: 525270
Name: Ifoxetine sulfate
CAS#: 98518-48-0
Chemical Formula: C26H40N2O8S
Exact Mass:
Molecular Weight: 540.67
Elemental Analysis: C, 57.76; H, 7.46; N, 5.18; O, 23.67; S, 5.93

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Ifoxetine sulfate; CGP-15210G; CGP 15210G; CGP15210G.

IUPAC/Chemical Name: 3-Piperidinol, 4-(3,4-dimethylphenoxy)-, cis-, sulfate (2:1) (salt)

InChi Key: MJQRJFLTDXDFSO-FFOUBCEFSA-N

InChi Code: InChI=1S/2C13H19NO2.H2O4S/c2*1-9-3-4-11(7-10(9)2)16-13-5-6-14-8-12(13)15;1-5(2,3)4/h2*3-4,7,12-15H,5-6,8H2,1-2H3;(H2,1,2,3,4)/t2*12-,13+;/m00./s1

SMILES Code: O[C@H]1CNCC[C@H]1OC2=CC=C(C)C(C)=C2.O[C@H]3CNCC[C@H]3OC4=CC=C(C)C(C)=C4.O=S(O)(O)=O

Appearance: Solid powder

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

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >2 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

Preparing Stock Solutions

The following data is based on the product molecular weight 540.67 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Waldmeier PC, Maître L, Baumann PA, Hauser K, Bischoff S, Bittiger H, Paioni R. Ifoxetine, a compound with atypical effects on serotonin uptake. Eur J Pharmacol. 1986 Oct 14;130(1-2):1-10. PubMed PMID: 2877890.