666-99-9 Usage
Description
AGARIC ACID, also known as Agaricus blazei, is a naturally occurring compound derived from certain types of mushrooms. It possesses unique properties and has been found to have various applications in different industries due to its chemical and biological characteristics.
Uses
Used in Personal Care Industry:
AGARIC ACID is used as an antiperspirant agent for its ability to control excessive sweating and reduce body odor, making it a valuable component in personal care products.
Used in Pharmaceutical and Biomedical Research:
AGARIC ACID is used as a research tool for studying the mitochondrial permeability transition (MPT) process. It serves as an inducer of MPT, which is crucial for understanding the ADP and ATP exchange via the adenine nucleotide carrier/translocase. This application aids in the development of potential treatments for various diseases and conditions related to mitochondrial function.
Purification Methods
Crystallise the acid from EtOH. The trihydrazide has m 170o(dec) (from EtOH). [Brand.nge et al. Acta Chem Scand B 31 307 1977, Beilstein 3 I 186, 3 II 372, 3 III 1109, 3 IV 1284.]
Check Digit Verification of cas no
The CAS Registry Mumber 666-99-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,6 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 666-99:
(5*6)+(4*6)+(3*6)+(2*9)+(1*9)=99
99 % 10 = 9
So 666-99-9 is a valid CAS Registry Number.
InChI:InChI=1/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(25)26)22(29,21(27)28)17-19(23)24/h18,29H,2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)
666-99-9Relevant articles and documents
Optically active phenoxypropionic esters
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, (2008/06/13)
Optically active compounds of the formula I STR1 where R is C1 -C12 -alkyl or -perfluoroalkyl in which one or two non-adjacent CH2 or CF2 groups can also be replaced by --O-- and/or --CO-- and/or --CO--O-- and/or --CH=CH-- and/or --CH-halogen-- and/or --CHCN-- and/or --0--CO--CH-halogen-- and/or --O--CO--CHCN--, or is C1 -C12 -alkyl which can have a terminal chemically reactive group and in which a CH2 group can be replaced by --O--, A1 and A2 are each, independently of one another, 1,4-phenylene which is unsubstituted or substituted by one or two F and/or Cl and/or Br atoms and/or CH3 groups and/or CN groups and in which one or two CH groups can also be replaced by N, 1,4-cyclohexylene in which one or two non-adjacent CH2 groups can also be replaced by --O-- and/or --S--, 1,4-piperidinediyl, 1,4-bicyclo[2.2.2]octylene, 2,6-naphthalenediyl, decahydro-2,6-naphthalenediyl or 1,2,3,4-tetrahydro-2,6-naphthalenediyl, A3 is unsubstituted or substituted phenyl, Z is --CO--O--, --O--CO--, --CH2 CH2 --, --OCH2 --, --CH2 O--, --C C-- or a single bond and m is 0, 1, 2 or 3.
