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Acetyl-S-farnesyl-L-cysteine methyl ester structure
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Acetyl-S-farnesyl-L-cysteine methyl ester

TL;DR: Acetyl-S-farnesyl-L-cysteine methyl ester (CAS 135304-08-4) is a chemical compound with molecular formula C21H35NO3S and molecular weight 381.23376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate

Also Known As: AFCME, Acetyl-S-farnesyl-L-cysteine methyl ester, Methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate, L-Cysteine,N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-, methyl ester, methyl (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoate

CAS Number
135304-08-4
Molecular Formula
C21H35NO3S
Molecular Weight
381.23376 g/mol
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Technical Specifications

Molecular FormulaC21H35NO3S
Molecular Weight381.23376 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass381.23376 Da
Heavy Atoms26
Complexity531.0
SMILESCC(=CCCC(=CCCC(=CCSCC(C(=O)OC)NC(=O)C)C)C)C
InChIKeyMXSBUVKSWFWHTQ-UHFFFAOYSA-N

Chemical Property Profile of Acetyl-S-farnesyl-L-cysteine methyl ester

XLogP
5.4
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
26
Complexity
531.0
Exact Mass
381.23376
Monoisotopic Mass
381.23376
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 Acetyl-S-farnesyl-L-cysteine methyl ester

The XLogP value of 5.4 indicates that Acetyl-S-farnesyl-L-cysteine methyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetyl-S-farnesyl-L-cysteine methyl ester. Following Lipinski's Rule of Five, Acetyl-S-farnesyl-L-cysteine methyl ester has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Acetyl-S-farnesyl-L-cysteine methyl ester?

The CAS number of Acetyl-S-farnesyl-L-cysteine methyl ester is 135304-08-4.

What is the molecular formula of Acetyl-S-farnesyl-L-cysteine methyl ester?

The molecular formula of Acetyl-S-farnesyl-L-cysteine methyl ester is C21H35NO3S.

What is the molecular weight of Acetyl-S-farnesyl-L-cysteine methyl ester?

The molecular weight of Acetyl-S-farnesyl-L-cysteine methyl ester is 381.23376 g/mol.

Where can I buy Acetyl-S-farnesyl-L-cysteine methyl ester?

You can request a quote for Acetyl-S-farnesyl-L-cysteine methyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetyl-S-farnesyl-L-cysteine methyl ester?

Yes, CoreyChem provides custom synthesis services for Acetyl-S-farnesyl-L-cysteine methyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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