Cas 180160-55-8,1-Propanol, 3-(1H-indol-4-yloxy)-2-methoxy-, 4-methylbenzenesulfonate (ester)

180160-55-8

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Basic information

Product Name: 1-Propanol, 3-(1H-indol-4-yloxy)-2-methoxy-, 4-methylbenzenesulfonate (ester)
Synonyms:
CAS NO:180160-55-8
Molecular Formula: C19H21NO5S
Molecular Weight: 375.445
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: 1-Propanol, 3-(1H-indol-4-yloxy)-2-methoxy-, 4-methylbenzenesulfonate (ester)(CAS DataBase Reference)
NIST Chemistry Reference: 1-Propanol, 3-(1H-indol-4-yloxy)-2-methoxy-, 4-methylbenzenesulfonate (ester)(180160-55-8)
EPA Substance Registry System: 1-Propanol, 3-(1H-indol-4-yloxy)-2-methoxy-, 4-methylbenzenesulfonate (ester)(180160-55-8)

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: 180160-55-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 180160-55-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,1,6 and 0 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 180160-55:
(8*1)+(7*8)+(6*0)+(5*1)+(4*6)+(3*0)+(2*5)+(1*5)=108
108 % 10 = 8
So 180160-55-8 is a valid CAS Registry Number.

180160-55-8Upstream product

2380-94-1 1H-indol-4-ol

180160-55-8Downstream Products

180160-55-8Relevant academic research and scientific papers

Indoloxypropanolamine analogues as 5-HT1A receptor antagonists

Krushinski Jr., Joseph H.,Schaus, John M.,Thompson, Dennis C.,Calligaro, David O.,Nelson, David L.,Luecke, Susan H.,Wainscott, David B.,Wong, David T.

, p. 5600 - 5604 (2007)

Analogues of pindolol, 1-(1H-indol-4-yloxy)-3-isopropylamino-propan-2-ol, were synthesized and evaluated as 5-HT1A receptor antagonists. The structural features required for optimal binding to the 5-HT1A receptor are as follows: S-2-propanol linker, 4-indoloxy substituent, and a large lipophilic cyclic amine substituent.

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