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(2S) -OMPT (triethylamine), in ethanol:chloroform (1:1), 98% [CAS 1217471-69-6]

(2S) -OMPT (triethylamine), in ethanol:chloroform (1:1), 98% [CAS 1217471-69-6]

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QM-0059936

£426.65 GBP
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Product Details

  • Description

    (2S) -OMPT (triethylamine), in ethanol:chloroform (1:1), 98%, is commonly used as a ligand in asymmetric catalysis, especially in the enantioselective synthesis of bioactive molecules such as amino acids and drugs. (2S) -OMPT triethylamine has unique chemical properties that allow it to selectively bind certain metal complexes and activate them in a way that favors the formation of specific enantiomers.

  • CAS Number

    [1217471-69-6]

  • Molecular Formula

    C34H73N2O6PS

  • Molecular Weight

    668.99

  • Smiles

    O=C(CCCCCCC/C=C\CCCCCCCC)OC[C@@H](COP(O)(S)=O)OC.CCN(CC)CC.CCN(CC)CC

  • Target

    Biochemical Assay Reagents

  • Concentration

    14.95 mM * 100 μL in Chloroform Ethanol (1:1)

  • Purity

    99

  • Solubility

    10 mM in DMSO

  • Storage Conditions

    Solution, -20°C, 2 years

  • Shipping Conditions

    Blue Ice
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Variant Variant total Quantity Price Variant total
1 mg (14.95 mM x 100 μL in Chloroform Ethanol (1:1) )QM-0059936
1 mg (14.95 mM x 100 μL in Chloroform Ethanol (1:1) )QM-0059936
£426.65/ea		 £0.00
£426.65/ea £0.00

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(2S) -OMPT (triethylamine), in ethanol:chloroform (1:1), 98% [CAS 1217471-69-6]

(2S)-OMPT triethylamine for LPA3 and lipid signaling research

(2S)-OMPT triethylamine, CAS 1217471-69-6, is supplied as a solution in ethanol:chloroform (1:1) for laboratory workflows involving lysophosphatidic acid receptor research, lipid signaling assays, and analytical method development.

Product context

This product is listed on QuantiMol as (2S)-OMPT triethylamine in ethanol:chloroform (1:1), with molecular formula C34H73N2O6PS, molecular weight 668.99, and CAS number 1217471-69-6. The displayed concentration is 14.95 mM × 100 μL in chloroform/ethanol (1:1).

For search and entity matching, the compound is best described as a lysophosphatidic acid analogue and LPA3-focused lipid signaling research reagent rather than as a general asymmetric catalysis ligand.

(2S)-OMPT (2S)-OMPT triethylamine CAS 1217471-69-6 LPA3 research reagent lysophosphatidic acid analogue lipid signaling assays C34H73N2O6PS

How researchers use this compound

  • Used in lysophosphatidic acid receptor research workflows, especially studies involving LPA3 signaling.
  • Applied in cell signaling and biochemical assay design where a defined lipid analogue is required.
  • Relevant for analytical method development involving lipid mediators or receptor-focused small molecules.
  • Useful as a prepared organic-solvent solution when laboratories need measured aliquots rather than neat material.

Selection notes for laboratory teams

  • Confirm that the solvent format, ethanol:chloroform (1:1), matches the intended workflow.
  • The page displays a 14.95 mM × 100 μL solution format for the 1 mg variant.
  • Storage is displayed as solution, -20°C, 2 years, with blue ice shipping.
  • The native page displays both 98% in the title and 99 in the purity field; record the displayed specification used for your procurement documentation.

Safety and hazard note

The QuantiMol product page lists hazard statements H302, H318, and H410. No compound-specific GHS hazard statements were found in the checked neutral sources.

Hazard Statements

  • H302: Harmful if swallowed.
  • H318: Causes serious eye damage.
  • H410: Very toxic to aquatic life with long lasting effects.

Precautionary Statements

No verified compound-specific P statements were identified from the checked neutral sources. The native precautions field contains H phrases, so those entries should not be treated as precautionary statements.

FAQ

What is (2S)-OMPT used for?

(2S)-OMPT is used in lipid signaling and lysophosphatidic acid receptor research workflows, especially LPA3-focused assay systems.

What is the CAS number of (2S)-OMPT triethylamine?

The CAS number displayed for (2S)-OMPT triethylamine is 1217471-69-6.

What is the molecular formula of (2S)-OMPT triethylamine?

The molecular formula displayed on the QuantiMol page is C34H73N2O6PS.

What is the molecular weight of (2S)-OMPT triethylamine?

The molecular weight displayed on the QuantiMol page is 668.99.

What solvent is used for this (2S)-OMPT product?

This QuantiMol product is supplied in ethanol:chloroform (1:1), displayed as a 14.95 mM × 100 μL solution for the 1 mg variant.

How should this (2S)-OMPT solution be stored?

The QuantiMol page lists storage as solution, -20°C, 2 years.

Are hazard statements confirmed for (2S)-OMPT triethylamine?

No compound-specific GHS hazard statements were found in the checked neutral sources.

Is (2S)-OMPT triethylamine for research use only?

Yes. This product is for laboratory research use only and is not for human, veterinary, food, drug, or household use.

Neutral references

For laboratory research use only. Not for human, veterinary, food, drug, or household use.