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1367695-01-9

C18H26N6O6S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1367695-01-9 Structure

  • Basic information

    1. Product Name: C18H26N6O6S
    2. Synonyms:
    3. CAS NO:1367695-01-9
    4. Molecular Formula:
    5. Molecular Weight: 454.507
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1367695-01-9.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: C18H26N6O6S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C18H26N6O6S(1367695-01-9)
    11. EPA Substance Registry System: C18H26N6O6S(1367695-01-9)

  • 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: 1367695-01-9(Hazardous Substances Data)

1367695-01-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1367695-01-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,7,6,9 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1367695-01:
(9*1)+(8*3)+(7*6)+(6*7)+(5*6)+(4*9)+(3*5)+(2*0)+(1*1)=199
199 % 10 = 9
So 1367695-01-9 is a valid CAS Registry Number.

1367695-01-9Upstream product

1367695-01-9Relevant articles and documents

Novel RGD peptidomimetics embedding 1,2,3-triazole as central scaffold; Synthesis and αvβ 3 integrin affinity

Ni, Ming Hong,Esposito, Emiliano,Castorina, Massimo,Pozzo, Alma Dal

scheme or table, p. 401 - 405 (2012/06/16)

Ten new RGD (Arginine-Glycine-Aspartic acid) peptidomimetics have been synthesized and screened for their affinity to αvβ 3 integrin receptor. Arginine and Aspartic acid mimetic subunits were connected through 1,2,3-triazole as central scaffold by click chemistry, affording the final products with good yields. Among them, compounds 3f-j exhibited high affinity to the receptor,with IC50 in the low nanomolar range, comparable to that of the reference compound Cilengitide.

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