Cas 282114-82-3,(2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-pyridylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide

282114-82-3

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Basic information

Product Name: (2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-pyridylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
Synonyms: (2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-pyridylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
CAS NO:282114-82-3
Molecular Formula:
Molecular Weight: 584.717
EINECS: N/A
Product Categories: N/A

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: (2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-pyridylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide(CAS DataBase Reference)
NIST Chemistry Reference: (2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-pyridylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide(282114-82-3)
EPA Substance Registry System: (2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-pyridylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide(282114-82-3)

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: 282114-82-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 282114-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,2,1,1 and 4 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 282114-82:
(8*2)+(7*8)+(6*2)+(5*1)+(4*1)+(3*4)+(2*8)+(1*2)=123
123 % 10 = 3
So 282114-82-3 is a valid CAS Registry Number.

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282114-82-3Relevant academic research and scientific papers

THIOPYRAN COMPOUNDS AS INHIBITORS OF MMP

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Page 110, (2010/02/05)

A compound of formula (I) in which R is lower alkyl, halogen, optionally substituted heterocyclic group or optionally substituted aryl, R is carboxy, protected carboxy or amidated carboxy, Ar is optionally substituted aryl or optionally substituted heterocyclic group, A is lower alkylene, X is oxa or a single bond, Y is thia, sulfinyl or sulfonyl, Z is methylene, thia, sulfinyl or sulfonyl, m and n are each an integer of 0 to 6, and 1/=m+n/=6, or its salt, which is useful as an inhibitor of matrix metalloproteinases (MMP) or tumor necrosis factor alpha (TNF alpha ).

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