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CAS

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1618658-09-5

1-{4-(p-methoxyphenyl)butyl}-L-arabinoiminofuranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1618658-09-5 Structure

  • Basic information

    1. Product Name: 1-{4-(p-methoxyphenyl)butyl}-L-arabinoiminofuranose
    2. Synonyms: 1-{4-(p-methoxyphenyl)butyl}-L-arabinoiminofuranose
    3. CAS NO:1618658-09-5
    4. Molecular Formula:
    5. Molecular Weight: 295.379
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1618658-09-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-{4-(p-methoxyphenyl)butyl}-L-arabinoiminofuranose(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-{4-(p-methoxyphenyl)butyl}-L-arabinoiminofuranose(1618658-09-5)
    11. EPA Substance Registry System: 1-{4-(p-methoxyphenyl)butyl}-L-arabinoiminofuranose(1618658-09-5)

  • 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: 1618658-09-5(Hazardous Substances Data)

1618658-09-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1618658-09-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,8,6,5 and 8 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1618658-09:
(9*1)+(8*6)+(7*1)+(6*8)+(5*6)+(4*5)+(3*8)+(2*0)+(1*9)=195
195 % 10 = 5
So 1618658-09-5 is a valid CAS Registry Number.

1618658-09-5Downstream Products

1618658-09-5Relevant articles and documents

Synthesis and biological evaluation of α-1-C-4′-arylbutyl-l- arabinoiminofuranoses, a new class of α-glucosidase inhibitors

Natori, Yoshihiro,Sakuma, Toshihiro,Yoshimura, Yuichi,Kinami, Kyoko,Hirokami, Yuki,Sato, Kasumi,Adachi, Isao,Kato, Atsushi,Takahata, Hiroki

, p. 3298 - 3301 (2014/07/22)

A series of α-1-C-4′-arylbutyl-l-arabinoiminofuranoses 3 with functional groups attached to the phenyl ring, which are potential α-glycosidase inhibitors, was designed and synthesized by using a Negishi cross-coupling reaction as the key reaction. Arylbut

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