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Changzhou Xuanming Chemical Industry Co., Ltd

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China (S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research
China (S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research

  1. China (S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research
  2. China (S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research

(S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research

  1. MOQ: 1 kg
  2. Price: 5240-5250USD
  3. Get Latest Price
Molecular Formula C₈H₇Cl₂FO
Supply Ability 1T
Payment Terms T/T
Density 1.4 g/cm³
Delivery Time 5-7 work days
Molecular Weight 209.045
Packaging Details drum
Available Purity 98%, 99%
CAS Number 877397-65-4
Appearance Off-white crystalline powder
Model Number CAS 877397-65-4
Place of Origin China
Brand Name Xuanming

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Product Specification

Molecular Formula C₈H₇Cl₂FO Supply Ability 1T
Payment Terms T/T Density 1.4 g/cm³
Delivery Time 5-7 work days Molecular Weight 209.045
Packaging Details drum Available Purity 98%, 99%
CAS Number 877397-65-4 Appearance Off-white crystalline powder
Model Number CAS 877397-65-4 Place of Origin China
Brand Name Xuanming
(S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research
Product Introduction

(S)-1-(2,6-Dichloro-3-fluorophenyl) ethanol Intermediate for Pharma Research

Core Specification Table(8 items)
Index Data
CAS Number 877397-65-4
Molecular Formula C₈H₇Cl₂FO
Molecular Weight 209.045
Appearance Off-white crystalline powder
Melting Range 42–46 ℃
Boiling Point 261.3 ℃ (760 mmHg)
Available Purity 98%, 99%
Density 1.4 g/cm³

Core Product Properties

1. Pure S Chiral Configuration

This compound only contains S enantiomer without racemic mixtures. Optical rotation test data keeps consistent across different batches, and chiral structure will not convert to R configuration under sealed dark storage.

2. Uniform Crystal Morphology

Fine crystalline particles without caking or foreign impurities, dissolves evenly in common organic solvents to reduce experimental reaction errors.

3. Selective Solubility Trait

Slightly soluble in methanol, ethanol and DMSO; insoluble in water, alkane and  solvents, matching solvent system for pharmaceutical chiral synthesis.

4. Reliable Thermal Stability

No racemization or molecular cracking below 100 ℃. Thermal decomposition only occurs when temperature exceeds 260 ℃, releasing halogen-containing by-products.

5. Active Hydroxyl Functionality

The chiral hydroxyl group supports esterification, substitution and cross-coupling reactions, acting as key unit to construct crizotinib molecular skeleton.

6. Strict Impurity Control

Moisture, single unknown impurity and halogen residue are limited within inspection thresholds for intermediates, fit for lab test and pilot scale-up preparation.

7. Anti-Oxidation Storage Stability

Chlorine and fluorine substitution strengthens molecular stability. Shelf life reaches 2 years under airtight cool environment with no obvious quality decline.

8. Stable Batch Consistency

Fixed element proportion and molecular composition for every batch, delivering steady conversion rate in downstream  synthesis steps.

Application Scope

  1. Essential synthetic precursor of crizotinib for non-small cell lung cancer targeted therapy
  2. Raw material for asymmetric catalysis and chiral compound structural modification lab tests
  3. Intermediate for developing new small-molecule kinase inhibitor 

Storage & Handling Guidance

  1. Short-term storage: 2–8 ℃, fully sealed and shaded environment
  2. Long-term storage: -20 ℃ airtight container to extend service cycle
  3. Isolate from strong oxidants, high-temperature heat sources and ultraviolet radiation
  4. Reduce frequent opening of packaging to avoid moisture absorption and light-induced racemization
Physical Properties

Solid chiral aromatic alcohol under ambient temperature. Slightly soluble in methanol, insoluble in water. Crystalline structure maintains stable optical rotation under sealed storage.

Chemical Properties

No spontaneous decomposition at room temperature. Hydroxyl group supports esterification reaction. Single S configuration avoids racemic impurities during downstream synthesis. Thermal decomposition releases hydrogen halide under high heat.

Application Scope

Chiral building block for  compound preparation, laboratory asymmetric synthesis research, fine chemical intermediate production.

Storage Guidance

Seal container tightly, place inside low temperature dry space, isolate from strong oxidants and direct sunlight exposure.


Company Details

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  • Business Type:

    Manufacturer

  • Total Annual:

    20000000-30000000

  • Employee Number:

    >10

  • Ecer Certification:

    Verified Supplier

Changzhou Xuanming Pharmaceutical Technology Co., Ltd. is a technology-driven CDMO enterprise integrating R&D, custom synthesis and production. Adhering to the tenets of customer-centricity and quality supremacy, we deliver premium services and high-quality products to all clients. Our techn... Changzhou Xuanming Pharmaceutical Technology Co., Ltd. is a technology-driven CDMO enterprise integrating R&D, custom synthesis and production. Adhering to the tenets of customer-centricity and quality supremacy, we deliver premium services and high-quality products to all clients. Our techn...

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  • Changzhou Xuanming Chemical Industry Co., Ltd
  • No.91 Hanjiang Road, Xinbei District, Changzhou City, Jiangsu Province, China
  • https://www.xuanmingpharm.com/

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