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25107-73-7

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25107-73-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25107-73-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,1,0 and 7 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 25107-73:
(7*2)+(6*5)+(5*1)+(4*0)+(3*7)+(2*7)+(1*3)=87
87 % 10 = 7
So 25107-73-7 is a valid CAS Registry Number.
InChI:InChI=1/C17H19NO2/c1-18(12-7-3-2-4-8-12)15-11-16(19)17(20)14-10-6-5-9-13(14)15/h5-6,9-12H,2-4,7-8H2,1H3

25107-73-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(cyclohexylmethylamino)naphthalene-1,2-dione

1.2 Other means of identification

Product number -
Other names 1,2-Naphthalenedione,4-(cyclohexylmethylamino)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:25107-73-7 SDS

25107-73-7Relevant articles and documents

4-Amino-substituted 1,2-dihydroxynaphthalene derivatives useful in inhibiting 5-lipoxygenase activity in mammals

-

, (2008/06/13)

Disclosed are compounds of the formula STR1 wherein R1 represents unsubstituted or lower alkyl-substituted C3 -C7 -cycloalkyl, unsubstituted or lower alkyl substituted C7 -or C8 -bicycloalkyl, unsubstituted or lower alkyl-substituted adamantyl, 4-piperidinyl or N-lower alkyl or aryl-lower alkyl-substituted piperidinyl, 1- or 2-indanyl, 1- or 2-tetrahydronaphthyl, 1- or 2-perhydroindanyl, 1- or 2-perhydronaphthyl; R2 represents hydrogen, lower alkyl, C3 -C7 -cycloalkyl, aryl-lower alkyl, C3 -C7 -cycloalkyl-lower alkyl, lower alkanoyl or aryl-lower alkanoyl; or R1 and R2 combined with the nitrogen to which they are attached represent pyrrolidino, piperidino, perhydroazepino, morpholino, thiomorpholino, tetrahydro- or perhydro-(isoquinolinyl or quinolinyl), dihydro- or perhydroindolyl, piperazino or N-lower alkyl-piperazino; R3 represents hydrogen, lower alkyl, halogen or lower alkoxy; pharmaceutically acceptable ester and ether derivatives thereof; and pharmaceutically acceptable acid-addition salts of any said basic compounds of formula I and derivatives thereof; as 5-lipoxygenase inhibitors.

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