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S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester

S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester structure

CAS No:
125741-64-2
Formula:
C19H33NO2S
Chemical Name:
S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester
Synonyms:
L-Cysteine,S-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-,methyl ester;L-Cysteine,S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-,methyl ester;S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester

Description

S-[(2E,6E)-farnesyl]-L-cysteine methyl ester is an alpha-amino acid ester that is the methyl ester of S-[(2E,6E)-farnesyl]-L-cysteine. It is a L-cysteine derivative and an alpha-amino acid ester. It derives from a S-[(2E,6E)-farnesyl]-L-cysteine.

S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester Basic Attributes

Molecular Weight：

339.53600

Exact Mass：

339.54

Characteristics

PSA：

77.62000

XLogP3：

5.33940

Density：

0.987g/cm3

Boiling Point：

446.7ºC

Flash Point：

223.9ºC

Refractive Index：

1.511

Vapor Pressure：

3.58E-08mmHg at 25°C

Drug Information

MeSH Entry Terms：

farnesylcysteine methyl ester

Computed Properties

Molecular Weight:339.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:339.22320047
Monoisotopic Mass:339.22320047
Topological Polar Surface Area:77.6
Heavy Atom Count:23
Complexity:435
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester

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

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