104599-31-7 Usage
Indole ring
The core structure of the chemical is an indole ring, which is a tricyclic aromatic system consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing ring.
Acetyloxy group
One of the substituents attached to the indole ring is an acetyloxy group (-OAc), which is a derivative of acetic acid.
Phenyl group
The chemical also features a phenyl group (-Ph), which is a six-membered aromatic ring.
Chlorophenyl group
Another substituent is a chlorophenyl group (-ClPh), which is a phenyl group substituted with a chlorine atom.
Methyl group
The chemical also has a methyl group (-CH3) attached to the indole ring.
Acetate ester
The chemical is in the form of an acetate ester, indicating that it contains an acetic acid-derived group.
Physical properties
The physical properties of the chemical, such as its solubility, boiling point, and melting point, are not provided in the material.
Applications
The chemical may have various applications, including in the pharmaceutical, dye, or other industrial industries, but its specific uses are not provided in the material.
Check Digit Verification of cas no
The CAS Registry Mumber 104599-31-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,5,9 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 104599-31:
(8*1)+(7*0)+(6*4)+(5*5)+(4*9)+(3*9)+(2*3)+(1*1)=127
127 % 10 = 7
So 104599-31-7 is a valid CAS Registry Number.
104599-31-7Relevant articles and documents
2-Phenylindoles. Effect of N-Benzylation on Estrogen Receptor Affinity, Estrogenic Properties, and Mammary Tumor Inhibiting Activity
Angerer, Erwin von,Strohmeier, Josef
, p. 131 - 136 (2007/10/02)
Hydroxy-2-phenylindoles carrying substituted benzyl groups and similar substituents at the nitrogen were synthesized and tested for their ability to displace estradiol from its receptor. All of the derivatives tested exhibited high binding affinities for
