Oxapium Free Base

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

MedKoo CAT#: 413421

CAS#: 17834-29-6 (free base)

Description: Oxapium Free Base is a biochemical


Chemical Structure

img
Oxapium Free Base
CAS# 17834-29-6 (free base)

Theoretical Analysis

MedKoo Cat#: 413421
Name: Oxapium Free Base
CAS#: 17834-29-6 (free base)
Chemical Formula: C22H34NO2+
Exact Mass: 344.2584
Molecular Weight: 344.52
Elemental Analysis: C, 76.70; H, 9.95; N, 4.07; O, 9.29

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

Related CAS #: 6577-41-9 (iodide)   17834-29-6 (free base)  

Synonym: Oxapium Free Base; Oxapium cation; Cyclonium

IUPAC/Chemical Name: Piperidinium, 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl-

InChi Key: AXWZZEWIGNYBGA-UHFFFAOYSA-N

InChi Code: InChI=1S/C22H34NO2/c1-23(15-9-4-10-16-23)17-21-18-24-22(25-21,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2,5-6,11-12,20-21H,3-4,7-10,13-18H2,1H3/q+1

SMILES Code: C[N+]1(CC2OC(C3=CC=CC=C3)(C4CCCCC4)OC2)CCCCC1

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 344.52 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: Yabu Y, Miyai K, Endo Y, Hata N, Iijima Y, Hayashizaki S, Fushimi R, Harada T, Nose O, Kobayashi A, et al. Urinary iodide excretion measured with an iodide- selective ion electrode: studies on normal subjects of varying ages and patients with thyroid diseases. Endocrinol Jpn. 1988 Jun;35(3):391-8. doi: 10.1507/endocrj1954.35.391. PMID: 3197651.

2: Kametani T, Kigasawa K, Hiiragi M, Ishimaru H, Nakamura T, Shirayama K. [Studies on the syntheses of antispasmodic agent. IV. Synthesis of 2-cyclohexyl-r-2-phenyl-c- and t-4-piperidinomethyl-1,3-dioxolan methiodide (studies on the syntheses of heterocyclic compounds. DCCCXLVI) (author's transl)]. Yakugaku Zasshi. 1980 Jul;100(7):760-3. Japanese. doi: 10.1248/yakushi1947.100.7_760. PMID: 7205565.