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S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine structure
Fine Chemical

S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine

TL;DR: S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine (CAS 131404-69-8) is a chemical compound with molecular formula C23H39NO2S and molecular weight 393.27014 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-amino-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoic acid

Also Known As: Geranylgeranylcysteine, s-geranylgeranyl-l-cysteine, s-geranylgeranyl cysteine, s-geranylgeranylcysteine, S-Geranylgeraniol-L-Cysteine

CAS Number
131404-69-8
Molecular Formula
C23H39NO2S
Molecular Weight
393.27014 g/mol
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Technical Specifications

Molecular FormulaC23H39NO2S
Molecular Weight393.27014 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)88.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds14
Exact Mass393.27014 Da
Heavy Atoms27
Complexity555.0
SMILESCC(=CCC/C(=C/CC/C(=C/CC/C(=C/CSC[C@@H](C(=O)O)N)/C)/C)/C)C
InChIKeyZVHYBHXYDZELLD-REPDADMKSA-N

Chemical Property Profile of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine

XLogP
4.4
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
14
Heavy Atoms
27
Complexity
555.0
Exact Mass
393.27014
Monoisotopic Mass
393.27014
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine

The XLogP value of 4.4 indicates that S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine. Following Lipinski's Rule of Five, S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine?

The CAS number of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is 131404-69-8.

What is the molecular formula of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine?

The molecular formula of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is C23H39NO2S.

What is the molecular weight of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine?

The molecular weight of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is 393.27014 g/mol.

Where can I buy S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine?

You can request a quote for S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine?

Yes, CoreyChem provides custom synthesis services for S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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