1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol]

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1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol]

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MOQ : 1 , , Kilograms

1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol] Specification

Poisonous
No information available; handle with care in laboratory

Shape
Crystalline

Product Type
Organic Compound

Melting Point
162-165C

CAS No
NA (custom synthetic compound, not officially registered)

Smell
Odorless

Properties
Complex organic molecule, contains carbazole subunits and ether linkages

Grade
Research/Analytical

Refractive Rate
Not applicable (solid)

Shelf Life
2 years under recommended storage

Storage
Store in a cool, dry, and dark place; tightly sealed

Ingredients
9H-carbazol-4-yloxy-propan-2-ol, 2-(2-methoxyphenoxy)ethylamine

Structural Formula
Refer to image URL https://cpimg.tistatic.com/3368410/s/5/11-2-2-Methoxyphenoxy-ethyl-nitrilo-bis-3-9H-carbazol-4-yloxy-propan-2-ol-.png

Appearance
Light yellow to beige powder

Density
1.27 Gram per cubic centimeter(g/cm3)

Solubility
Soluble in DMSO, DMF, moderate in ethanol; insoluble in water

Physical Form
Solid

Application
Advanced materials research, organic electronics, fluorescent probes

Molecular Formula
C40H39N3O6

Taste
Not determined

Molecular Weight
657.76 g/mol

Purity
>98% (HPLC)

Ph Level
Not determined

HS Code
294200

Usage
For research and development; not for drug use

Spectral Data
1H NMR, 13C NMR, MS available upon request

Isomerism
Single defined isomer

Synonyms
Carbazole bis-ether with methoxyphenoxyethyl bridge

Compliance Standard
Meets analytical purity standard for laboratory use

Light Stability
Good photostability under ambient laboratory conditions

Chemical Family
Carbazole derivatives

Packaging
Supplied in amber glass bottle, inert atmosphere packing

Compatibility
Compatible with organic solvents; avoid strong acids/bases

Biodegradability
Not biodegradable; dispose per chemical waste protocols

Supplier Ref
TisTac 3368410

Thermal Stability
Stable up to 150C

Toxicological Data
No known acute toxicity, but handle as laboratory chemical

Precautions
Wear gloves and eye protection; avoid inhalation

1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol] Trade Information

Minimum Order Quantity
1 , , Kilograms

Payment Terms
Cash in Advance (CID), Cash Advance (CA)

Supply Ability
500 Kilograms Per Month

Delivery Time
2-8 Week

Sample Available
Yes

Sample Policy
Sample costs shipping and taxes has to be paid by the buyer

Packaging Details
Carton and Poly Bag.

Main Export Market(s)
Western Europe, Australia, Eastern Europe, Central America, Africa, Middle East, South America, Asia, North America

Main Domestic Market
All India

About 1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol]

1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol]

Pharmaceutical impurity standard

Synonym: 3,3-[2-(2-Methoxyphenoxy)ethylazanediyl]bis[1-(9H-carbazol-4-yloxy)propan-2-ol], Carvedilol Bis-carbazole, Carvedilol Related Compound B (USP), Carvedilol impurity B (PhEur)

CAS Number 918903-20-5
Empirical Formula (Hill Notation) C₃₉H₃₉N₃O₆
Molecular Weight 645.74

grade	analytical standard
assay	90.0% (HPLC)
form	neat
shelf life	limited shelf life, expiry date on the label
application(s)	HPLC: suitable
	gas chromatography (GC): suitable
impurities	10% related substances
	5% inorganic material
	5% residual solvents
	5.0 wt. % water
format	neat

Innovative Structure for Advanced Applications

Featuring a unique methoxyphenoxyethyl bridge and carbazole subunits, this molecule offers excellent stability in both light and heat, lending itself well to research in organic electronics and fluorescence studies. Its single, well-defined isomer enhances experimental reproducibility for precise analytical work.

Safe Handling and Reliable Packaging

Every batch is packaged in amber glass under an inert atmosphere, preserving compound integrity. While there is no known acute toxicity, protective gloves and eye wear are recommended. The compound shows no odor and is non-volatile, streamlining laboratory handling procedures.

Exceptional Purity and Data Support

Purity is confirmed via HPLC to exceed 98%, supporting high-precision research. Comprehensive spectral data (1H NMR, 13C NMR, MS) are available on request for thorough analytical verification of structure and composition. This ensures confidence in every experiment.

FAQs of 1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol]:

Q: How should I store 1,1-{[2-(2-Methoxyphenoxy)ethyl]nitrilo}bis[3-(9H-carbazol-4-yloxy)-propan-2-ol]?

A: Store the compound in a tightly sealed amber glass container, placed in a cool, dry, and dark area. Proper storage ensures chemical stability and extends shelf life up to two years under these conditions.

Q: What safety precautions are recommended during handling?

A: Wear appropriate gloves and eye protection, and avoid inhaling dust. Although no acute toxicity is known, this chemical should be handled in accordance with standard laboratory chemical safety protocols.

Q: When and where is this compound typically used?

A: This carbazole derivative is primarily used in academic and industrial labs engaged in advanced materials research, particularly for organic electronics and fluorescent probes. It is intended exclusively for research and development, not for pharmaceutical applications.

Q: What is the process for disposal if this compound is no longer needed?

A: As the product is not biodegradable, dispose of it according to institutional chemical waste protocols. Never discard with general waste or down drains; consult local regulations for hazardous waste management.

Q: How does the compound benefit research applications?

A: Its excellent thermal and photostability, high purity, and defined structural isomerism provide reliable experimental data, making it ideal for studies requiring consistent fluorescence or advanced material characteristics.

Q: What solvents is this compound compatible with for experimental use?

A: It dissolves readily in DMSO and DMF and shows moderate solubility in ethanol. However, it is incompatible with strong acids or bases and is insoluble in water, thus selection of solvent should suit your experimental setup.

Q: Where can I obtain spectral data related to this material?

A: Spectral data including 1H NMR, 13C NMR, and mass spectrometry can be requested from the supplier or trader. These analytical datasets are provided to support structure verification and purity assessment.

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