Cas 868368-24-5,3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4-iodobenzylamide)

868368-24-5

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Basic information

Product Name: 3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4-iodobenzylamide)
Synonyms: 3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4-iodobenzylamide)
CAS NO:868368-24-5
Molecular Formula:
Molecular Weight: 475.283
EINECS: N/A
Product Categories: N/A
Mol File: 868368-24-5.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4-iodobenzylamide)(CAS DataBase Reference)
NIST Chemistry Reference: 3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4-iodobenzylamide)(868368-24-5)
EPA Substance Registry System: 3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4-iodobenzylamide)(868368-24-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 868368-24-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 868368-24-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,3,6 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 868368-24:
(8*8)+(7*6)+(6*8)+(5*3)+(4*6)+(3*8)+(2*2)+(1*4)=225
225 % 10 = 5
So 868368-24-5 is a valid CAS Registry Number.

868368-24-5Upstream product

868368-24-5Downstream Products

932025-43-9 3-benzyloxy-6-methylpyran-4(1H)-one-2-carboxy-N-(4,4-cyanophenylbenzylamide)

868368-24-5Relevant articles and documents

Potent, selective pyrone-based inhibitors of stromelysin-1

Puerta, David T.,Mongan, John,Tran, Ba L.,McCammon, J. Andrew,Cohen, Seth M.

, p. 14148 - 14149 (2007/10/03)

In an effort to develop alternatives to hydroxamate-based matrix metalloproteinase inhibitors (MPIs), we have utilized the drug discovery program LUDI enhanced with the structural coordinates of a bioinorganic model complex. This method has yielded the fi

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