WMS-2539

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

MedKoo CAT#: 465361

CAS#: unknown

Description: WMS-2539 is a potent uncompetitive NMDA receptor antagonist.


Chemical Structure

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WMS-2539
CAS# unknown

Theoretical Analysis

MedKoo Cat#: 465361
Name: WMS-2539
CAS#: unknown
Chemical Formula: C20H22FNO2
Exact Mass: 327.16
Molecular Weight: 327.399
Elemental Analysis: C, 73.37; H, 6.77; F, 5.80; N, 4.28; O, 9.77

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: WMS-2539; WMS2539; WMS 2539;

IUPAC/Chemical Name: (2S,4S)-2-((S)-2,2-diphenyl-1,3-dioxolan-4-yl)-4-fluoropiperidine

InChi Key: OLGOYYOHTNZCEO-GBESFXJTSA-N

InChi Code: InChI=1S/C20H22FNO2/c21-17-11-12-22-18(13-17)19-14-23-20(24-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19,22H,11-14H2/t17-,18-,19+/m0/s1

SMILES Code: F[C@@H]1C[C@@H]([C@@H]2OC(C3=CC=CC=C3)(C4=CC=CC=C4)OC2)NCC1

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: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

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

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 327.40 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Banerjee A, Schepmann D, Köhler J, Würthwein EU, Wünsch B. Synthesis and SAR studies of chiral non-racemic dexoxadrol analogues as uncompetitive NMDA receptor antagonists. Bioorg Med Chem. 2010 Nov 15;18(22):7855-67. doi: 10.1016/j.bmc.2010.09.047. Epub 2010 Sep 25. PMID: 20965735.