(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone

Modify Date: 2025-09-15 10:55:34

(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone Structure
(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone structure
Common Name (1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone
CAS Number 209414-09-5 Molecular Weight 369.499
Density 1.1±0.1 g/cm3 Boiling Point 553.5±23.0 °C at 760 mmHg
Molecular Formula C26H27NO Melting Point N/A
MSDS N/A Flash Point 288.6±22.6 °C

 Use of (1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone


JWH 020 is a cannabimimetic indole derived from WIN 55,212-1. The affinities of JWH 020 for the cannabinoid (CB) receptors CB1 and CB2 are 128 and 205 nM, respectively.

 Names

Name jwh 020
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 553.5±23.0 °C at 760 mmHg
Molecular Formula C26H27NO
Molecular Weight 369.499
Flash Point 288.6±22.6 °C
Exact Mass 369.209259
PSA 22.00000
LogP 7.92
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.594

 Synonyms

(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone
Methanone, (1-heptyl-1H-indol-3-yl)-1-naphthalenyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone suppliers

(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone price

Related Compounds: More...
(1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone
1528793-12-5
(1-Ethyl-1H-indol-3-yl)(1-naphthyl)methanone
209414-05-1
JWH 018 N-(2-methylbutyl) isomer (JWH 073 2-methylbutyl homolog)
1427325-50-5
{1-[(4R)-4-Hydroxypentyl]-1H-indol-3-yl}(1-naphthyl)methanone
1454924-71-0
[1-(4-Hydroxypentyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanone
1413427-49-2
NE-CHMIMO
1373876-11-9
JWH-016
155471-09-3
JWH 011
155471-13-9
JWH 015-d7
1346601-16-8
(2S)-3-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]acetamido}-2-hydroxypropanoic acid
2171261-55-3
(2S)-3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-2-hydroxypropanoic acid
2171352-43-3
(2S)-3-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-hydroxypropanoic acid
2171273-15-5
(2S)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridin-4-yl}formamido)-2-hydroxypropanoic acid
2171179-43-2
2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}methyl)pentanoic acid
2171809-06-4
3-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-hydroxypropanoic acid
2171849-55-9
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxane-4-carboxylic acid
2171193-60-3
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxane-4-carboxylic acid
2171724-04-0
2-[(2R)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
2171141-48-1
3-[(2R)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
2171436-33-0