The chemical in question is a complex organic compound consisting of two parts: a potassium salt of a cyclohexanecarboxylic acid derivative and a compound with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione. The cyclohexanecarboxylic acid part, specifically the 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy form, is a chiral molecule with the [1S-(1alpha,3beta,4alpha,5alpha)] configuration. It is combined with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, which is a derivative of xanthine, in a 1:1 ratio. Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, monopotassium salt, [1S-(1alpha,3beta,4alpha,5alpha)]-, compd. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione (1:1) is likely used in pharmaceutical or chemical research due to its complex structure and potential interactions with biological systems.
The CAS Registry Mumber 7509-32-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,0 and 9 respectively; the second part has 2 digits, 3 and 2 respectively. Calculate Digit Verification of CAS Registry Number 7509-32: (6*7)+(5*5)+(4*0)+(3*9)+(2*3)+(1*2)=102 102 % 10 = 2 So 7509-32-2 is a valid CAS Registry Number.
7509-32-2SDS
SAFETY DATA SHEETS
According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition
Version: 1.0
Creation Date: Aug 18, 2017
Revision Date: Aug 18, 2017
1.Identification
1.1 GHS Product identifier
Product name
CAFFEINE CHLOROGENIC ACID COMPLEX
1.2 Other means of identification
Product number
-
Other names
-
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
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Get Best Price for7509-32-2Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, monopotassium salt, [1S-(1alpha,3beta,4alpha,5alpha)]-, compd. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione (1:1)