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2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol
2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol

2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol

MOQ : 1 Kilograms

2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol Specification

  • Application
  • Pharmaceutical intermediate, research chemical
  • Melting Point
  • 152-154C
  • Shelf Life
  • 24 months under recommended storage
  • Poisonous
  • Yes (contains nitro group; handle with care)
  • Physical Form
  • Solid
  • Ingredients
  • 2-Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol
  • Grade
  • Pharmaceutical Grade
  • Appearance
  • Yellow powder
  • Shape
  • Crystalline
  • Storage
  • Store in a cool, dry place, away from light and moisture, tightly sealed
  • Density
  • 1.22 Gram per cubic centimeter(g/cm3)
  • Structural Formula
  • Refer to image URL: https://cpimg.tistatic.com/3399204/s/4/2-Methyl-2-8-nitro-3a459b-tetrahydro-3H-cyclopenta-c-quinolin-4-yl-propan-1-ol.png
  • Properties
  • Light yellow to yellow powder, stable under standard conditions, sensitive to light
  • Molecular Weight
  • 300.36 g/mol
  • Smell
  • Odorless
  • Solubility
  • Slightly soluble in DMSO, methanol; insoluble in water
  • HS Code
  • 29334900
  • Purity
  • >98%
  • Molecular Formula
  • C17H20N2O3
  • CAS No
  • 1354642-54-2
  • Ph Level
  • Not determined
  • Usage
  • Used as intermediate for synthesis of bioactive compounds
  • Product Type
  • Organic Intermediate
  • Flash Point
  • Not applicable (decomposes)
  • GHS Pictograms
  • Exclamation mark, Health hazard
  • Synonyms
  • 8-Nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-ylpropanol derivative
  • Packaging
  • Sealed glass bottles or HDPE containers, 1g to 100g
  • Boiling Point
  • Decomposes before boiling
  • Hazard Statements
  • H302 (harmful if swallowed), H315 (causes skin irritation)
 

2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-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
  • 3-4 Week
  • Sample Available
  • Yes
  • Sample Policy
  • Sample costs shipping and taxes has to be paid by the buyer
  • Main Export Market(s)
  • Australia, South America, Eastern Europe, Western Europe, Africa, Central America, Middle East, Asia, North America
  • Main Domestic Market
  • All India
 

About 2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol

2-Methyl-2-[8-Nitro-3a,4,5,9b-Tetrahydro-3h-Cyclopenta[C]Quinolin-4-Yl]Propan-1-Ol

Analytical Standard

Synonym: 3a,4,5,9b-Tetrahydro-,-Dimethyl-8-Nitro-3h-Cyclopenta[C]Quinoline-4-Ethanol

  • Cas Number 334874-91-8

  • Empirical Formula (Hill Notation) C16h20n2o3

  • Molecular Weight 288.34

 

Grade  

Analytical Standard

Assay  

98.0% (HPLC)

Form  

Neat

Shelf Life  

Limited Shelf Life, Expiry Date On The Label

Composition  

Carbon, 65.3-67.9%

 

Nitrogen, 9.5-9.9%

Application(S)  

Hplc: Suitable

 

Gas Chromatography (GC): Suitable

Format  

Neat

Packaging

Bottomless Glass Bottle. Contents Are Inside Inserted Fused Cone.

 





Key Properties and Composition

This compound presents as a yellow, odorless crystalline powder and maintains stability under standard conditions. It contains a nitro group, making it poisonous if mishandled. The compound is slightly soluble in DMSO and methanol, but insoluble in water. Its molecular formula is C17H20N2O3 and it has a melting point of 152-154C.


Applications in Pharmaceutical Synthesis

Widely used as a pharmaceutical intermediate, 2-Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol is valued for its role in creating bioactive molecules. Researchers and pharmaceutical manufacturers leverage its high purity and reliable properties for synthesizing targeted therapeutics and research chemicals.


Safe Handling and Storage Guidelines

Due to its hazardous nature, this compound should be handled with appropriate protective equipment. Store in a cool, dry location, in sealed containers, and away from light to ensure its stability and prolong shelf life for up to 24 months. Always consult safety data before use and follow hazard precautions such as H302 and H315.

FAQs of 2- Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol:


Q: How should 2-Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol be stored for optimal stability?

A: For maximum shelf life, keep the compound in a tightly sealed container, store in a cool, dry place, and avoid exposure to light and moisture. Under recommended conditions, its shelf life extends up to 24 months.

Q: What are the recommended uses for this compound?

A: This compound serves as a pharmaceutical intermediate and research chemical, primarily utilized in synthesizing bioactive compounds and in the development of medicinal products.

Q: When does the compound decompose, and does it have a boiling or flash point?

A: 2-Methyl-2-[8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]propan-1-ol decomposes before reaching its boiling point, and a flash point is not applicable due to decomposition characteristics.

Q: Where can this compound be sourced and in what packaging formats?

A: It is supplied by traders in India, available in sealed glass bottles or HDPE containers. Quantity options typically range from 1g to 100g, ensuring safe transport and storage.

Q: What precautions should be taken during handling?

A: Proper protective clothing, gloves, and eye protection are advised due to its harmful and irritating nature. Avoid ingestion and skin contact as per the hazard statements H302 and H315.

Q: How does this compound benefit pharmaceutical research?

A: Its high purity and stable crystalline form make it ideal for synthesizing complex bioactive molecules, facilitating drug development and chemical discovery processes.

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