Welcome to LookChem.com Sign In|Join Free

CAS

  • or

16697-53-3

1-[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxyethanone (non-preferred name) is a complex chemical compound characterized by a tetrahydropyrano ring system, a dioxin ring, and an ethanone group, along with amino and oxy functional groups. It is recognized for its potential biological activity and diverse reactivity, making it a valuable asset in chemical research and pharmaceutical development.

16697-53-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

  • D-erythro-Hexopyranosid-3-ulose,methyl 4,6-O-benzylidene-2-deoxy-, O-acetyloxime, a- (8CI)

    Cas No: 16697-53-3

  • USD $ 1.9-2.9 / Gram

  • 100 Gram

  • 1000 Metric Ton/Month

  • Chemlyte Solutions
  • Contact Supplier

  • 1-{[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxy}ethanone (non-preferred name)

    Cas No: 16697-53-3

  • USD $ 10.0-10.0 / Milligram

  • 1 Milligram

  • 100000000 Kilogram/Month

  • weifang yangxu group co.,ltd
  • Contact Supplier
  • 16697-53-3 Structure

  • Basic information

    1. Product Name: 1-{[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxy}ethanone (non-preferred name)
    2. Synonyms:
    3. CAS NO:16697-53-3
    4. Molecular Formula: C16H19NO6
    5. Molecular Weight: 321.3252
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16697-53-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 458.9°C at 760 mmHg
    3. Flash Point: 199.4°C
    4. Appearance: N/A
    5. Density: 1.35g/cm3
    6. Vapor Pressure: 1.32E-08mmHg at 25°C
    7. Refractive Index: 1.581
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-{[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxy}ethanone (non-preferred name)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-{[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxy}ethanone (non-preferred name)(16697-53-3)
    12. EPA Substance Registry System: 1-{[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxy}ethanone (non-preferred name)(16697-53-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 16697-53-3(Hazardous Substances Data)

16697-53-3 Usage

Uses

Used in Chemical Research:
1-[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxyethanone (non-preferred name) is used as a research tool for its unique structure and properties, facilitating the study of organic chemistry and the exploration of new chemical reactions and mechanisms.
Used in Pharmaceutical Development:
In the pharmaceutical industry, 1-[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxyethanone (non-preferred name) is utilized as a starting material or intermediate in the synthesis of potential drug candidates, leveraging its reactivity and structural features to develop new therapeutic agents.
Used in Medicinal Chemistry:
1-[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxyethanone (non-preferred name) is employed in medicinal chemistry for its potential to interact with biological targets, contributing to the discovery and optimization of novel compounds with therapeutic potential.
Used in Drug Discovery:
1-[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxyethanone (non-preferred name) is also used in drug discovery processes to identify lead compounds with specific biological activities, which may further be developed into effective drugs after extensive research and development.
Further research is necessary to fully understand the potential uses and effects of 1-[(6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-ylidene)amino]oxyethanone (non-preferred name), as its complex structure and functional groups offer a wide range of possibilities in various scientific and industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 16697-53-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,6,9 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 16697-53:
(7*1)+(6*6)+(5*6)+(4*9)+(3*7)+(2*5)+(1*3)=143
143 % 10 = 3
So 16697-53-3 is a valid CAS Registry Number.

16697-53-3Upstream product

16697-53-3Downstream Products

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 16697-53-3