MedKoo Cat#: 145046 | Name: WMS-1405

Description:

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

WMS-1405 a derivative of ifenprodil. WMS-1405 is a potent NR2B-selective NMDA receptor antagonist, exhibiting a Ki value of 5.4 nM. Synthesized from a central building block, WMS-1405 demonstrated high NR2B affinity due to the specific distance between its basic nitrogen atom and phenyl residue. WMS-1405 has potential to be an NMDA antagonist with therapeutic implications for excitotoxicity.

Chemical Structure

WMS-1405
WMS-1405
CAS#1232196-73-4

Theoretical Analysis

MedKoo Cat#: 145046

Name: WMS-1405

CAS#: 1232196-73-4

Chemical Formula: C21H27NO2

Exact Mass: 325.2042

Molecular Weight: 325.45

Elemental Analysis: C, 77.50; H, 8.36; N, 4.30; O, 9.83

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
WMS-1405; WMS1405; WMS 1405; Me-NB1; MeNB1; Me NB1;
IUPAC/Chemical Name
7-methoxy-3-(4-phenylbutyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ol
InChi Key
NXWYICVCGHHJOR-UHFFFAOYSA-N
InChi Code
1S/C21H27NO2/c1-24-19-10-11-20-18(15-19)12-14-22(16-21(20)23)13-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15,21,23H,5-6,9,12-14,16H2,1H3
SMILES Code
COC1=CC=C2C(O)CN(CCCCC3=CC=CC=C3)CCC2=C1
Appearance
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 325.45 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
1: Tewes B, Frehland B, Schepmann D, Schmidtke KU, Winckler T, Wünsch B. Design, Synthesis, and Biological Evaluation of 3-Benzazepin-1-ols as NR2B-Selective NMDA Receptor Antagonists. ChemMedChem. 2010 May 3;5(5):687-95. doi: 10.1002/cmdc.201000005. PMID: 20340125.