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1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy) benzene

1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy) benzene

100 INR/Number

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Product Details:

Taste Not determined
Poisonous Non-poisonous (handle as chemical reagent)
Molecular Formula C15H10DF3O3
Storage Store at 2-8C, tightly sealed, dry and away from light
Purity >98% (by HPLC)
Shape Crystalline powder
CAS No 1329963-93-8
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1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy) benzene Price And Quantity

Minimum Order Quantity 1 GRM Kilograms
Price 100 INR/Number

Stability Stable under recommended handling and storage conditions
Isotopic Labelling Methoxy group deuterated (d3)
Packaging Typically supplied in amber glass vials or bottles
Handling Avoid sources of ignition, open containers gently
Precautionary Statements Use in a chemical fume hood, wear gloves and safety goggles
Hazard Statements Handle with appropriate protective equipment; avoid inhalation and skin contact
EC Number Not assigned
Synonyms 3-(Methoxy-d3)-5-(trifluoromethoxy)-1-benzyloxybenzene; Deuterated trifluoromethoxy aryl ether

1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy) benzene Product Specifications

Properties Deuterated, substituted aromatic ether with trifluoromethoxy and benzyloxy groups
Molecular Weight 302.23 g/mol
HS Code 29093090
Shelf Life 24 months under recommended storage
Melting Point 72-76C
Grade Laboratory / Research Grade
Appearance White to off-white solid
Structural Formula See structure in image or provided data
Physical Form Solid
Ingredients 1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy)benzene
Usage Research and development; not for drug, household, or other uses
Density 1.31 Gram per cubic centimeter(g/cm3)
Solubility Soluble in common organic solvents (e.g., DMSO, methanol, chloroform)
Application Chemical synthesis, stable isotope labeling, pharmaceutical R&D
Smell Characteristic or faint aromatic odor
Product Type Organic Intermediate / Pharmaceutical Intermediate
Purity >98% (by HPLC)
CAS No 1329963-93-8
Shape Crystalline powder
Molecular Formula C15H10DF3O3
Storage Store at 2-8C, tightly sealed, dry and away from light
Poisonous Non-poisonous (handle as chemical reagent)
Taste Not determined

Stability Stable under recommended handling and storage conditions
Isotopic Labelling Methoxy group deuterated (d3)
Packaging Typically supplied in amber glass vials or bottles
Handling Avoid sources of ignition, open containers gently
Precautionary Statements Use in a chemical fume hood, wear gloves and safety goggles
Hazard Statements Handle with appropriate protective equipment; avoid inhalation and skin contact
EC Number Not assigned
Synonyms 3-(Methoxy-d3)-5-(trifluoromethoxy)-1-benzyloxybenzene; Deuterated trifluoromethoxy aryl ether

1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy) benzene Trade Information

FOB Port mumbai
Payment Terms Cash Advance (CA), Cash in Advance (CID), Telegraphic Transfer (T/T)
Sample Available Yes
Sample Policy Sample costs shipping and taxes has to be paid by the buyer
Main Export Market(s) Asia, Australia, Central America, North America, South America, Eastern Europe, Western Europe, Middle East, Africa
Main Domestic Market All India

Product Description

Chemical Name: 1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy)benzene

Synonyms : 1-Phenylmethoxy-3-(trideuteriomethoxy)-5-(trifluoromethoxy)benzene

Cas No : 2222511-78-4

Purity : 95%

MolecularFormula : C15H13F3O3

Molecular Weight: 301.3

Appearance: Liquid

Distinctive Features and Isotopic Labelling

This compound incorporates a deuterated (d3) methoxy group, making it especially suited for applications that demand stable isotope labeling. Its chemical structure, combining trifluoromethoxy and benzyloxy substituents on the aromatic ring, ensures versatility in complex synthetic and analytical projects. The isotopic enrichment helps in advanced tracing and quantification.

Handling and Safety Measures

To maintain stability and user safety, handle this product with specialized protective equipment. Use a chemical fume hood, gloves, and safety goggles at all times. Gently open containers away from ignition sources, and avoid inhalation or skin contact. Strict adherence to these guidelines ensures both personal safety and the compound's integrity during use.

Storage, Stability, and Packaging

To maximize shelf life and sample integrity, store the compound at 2-8C in a dry, tightly sealed amber glass vial or bottle away from light. Under these recommended conditions, the product remains stable for up to 24 months. Proper storage prevents degradation and guarantees optimal performance in research settings.

FAQ's of 1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy) benzene:

Q: How should 1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy)benzene be stored to ensure stability?

A: This compound should be stored at 2-8C in a tightly sealed, dry amber glass vial or bottle, away from light, to preserve its stability for up to 24 months.

Q: What is the main application of this deuterated compound in research?

A: It is primarily used in stable isotope labeling, chemical synthesis, and pharmaceutical research and development. Its deuterium-labeled methoxy group enhances analytical and synthetic studies requiring isotope tracers.

Q: When should I use additional safety precautions while handling this compound?

A: Always employ safety precautions, such as using gloves, goggles, and a chemical fume hood, during handling. Avoid inhalation and skin contact, and open containers carefully to minimize exposure risks.

Q: Where can this compound be effectively used?

A: It is best utilized in controlled laboratory or research environments-not for drug, food, or household applications. It's particularly valuable in analytical labs and pharmaceutical R&D facilities.

Q: What is the recommended process for handling this product?

A: Open containers gently, wear appropriate protective equipment, and work in a fume hood. Dispose of materials according to institutional and regulatory guidelines after use.

Q: How does isotopic labeling with deuterium benefit research?

A: Deuterium labeling allows for more precise tracing in metabolic and mechanistic studies, improves spectral clarity in NMR analysis, and can assist in distinguishing synthetic pathways or metabolites.

Q: What is the solubility profile of this compound?

A: It is soluble in common organic solvents such as DMSO, methanol, and chloroform, providing flexibility for integration into various experimental protocols.

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