Cas 305822-56-4,4a-benzyl-7-methoxy-4,4a,9,10-tetrahydro-3<i>H</i>-phenanthren-2-one

305822-56-4

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Basic information

Product Name: 4a-benzyl-7-methoxy-4,4a,9,10-tetrahydro-3H-phenanthren-2-one
Synonyms: 4a-benzyl-7-methoxy-4,4a,9,10-tetrahydro-3H-phenanthren-2-one
CAS NO:305822-56-4
Molecular Formula:
Molecular Weight: 318.415
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: 4a-benzyl-7-methoxy-4,4a,9,10-tetrahydro-3H-phenanthren-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 4a-benzyl-7-methoxy-4,4a,9,10-tetrahydro-3H-phenanthren-2-one(305822-56-4)
EPA Substance Registry System: 4a-benzyl-7-methoxy-4,4a,9,10-tetrahydro-3H-phenanthren-2-one(305822-56-4)

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: 305822-56-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 305822-56-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,5,8,2 and 2 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 305822-56:
(8*3)+(7*0)+(6*5)+(5*8)+(4*2)+(3*2)+(2*5)+(1*6)=124
124 % 10 = 4
So 305822-56-4 is a valid CAS Registry Number.

305822-56-4Upstream product

305822-56-4Downstream Products

305822-56-4Relevant academic research and scientific papers

Discovery of potent, nonsteroidal, and highly selective glucocorticoid receptor antagonists

Morgan, Bradley P.,Swick, Andrew G.,Hargrove, Diane M.,LaFlamme, Janet A.,Moynihan, Melinda S.,Carroll, Richard S.,Martin, Kelly A.,Lee, Eunsun,Decosta, Debra,Bordner, Jon

, p. 2417 - 2424 (2002)

An approach to the computer-assisted, pharmacophore design of nonsteroidal templates for the glucocorticoid receptor (GR) that contained an element of pseudo-C2 symmetry was developed. The enatiomer of the initial design, 1Ra, and not the designed molecul

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