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(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide

(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide structure

CAS No:
83024-92-4
Formula:
C22H37NO3
Chemical Name:
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide
Synonyms:
6,8,10,14-Eicosatetraenamide,5,12-dihydroxy-N,N-dimethyl-,(5S,6Z,8E,10E,12R,14Z)-;6,8,10,14-Eicosatetraenamide,5,12-dihydroxy-N,N-dimethyl-,[S-[R*,S*-(E,Z,E,Z)]]-;(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide;Leukotriene B4 dimethylamide;LTB4-dimethylamide
Categories:
Biochemical Engineering > Inflammation Mediators

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Description

Solid

LTB4 dimethyl amide is a fatty amide.

(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide Basic Attributes

Molecular Weight：

363.534

Exact Mass：

363.53

Characteristics

PSA：

60.77000

XLogP3：

3.60

Appearance：

Solid

Density：

1.0±0.1 g/cm3

Boiling Point：

536.3±50.0 °C at 760 mmHg

Flash Point：

278.2±30.1 °C

Refractive Index：

1.518

Drug Information

MeSH Entry Terms：

leukotriene B4 dimethylamide

(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide Use and Manufacturing

Use Classification：

Fatty Acyls [FA] -> Eicosanoids [FA03] -> Leukotrienes [FA0302]

Computed Properties

Molecular Weight:363.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:363.27734404
Monoisotopic Mass:363.27734404
Topological Polar Surface Area:60.8
Heavy Atom Count:26
Complexity:464
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-eicosatetraenamide

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