Fmoc-S-Methyl-L-Cysteine structure

Fmoc-S-Methyl-L-Cysteine

TL;DR: Fmoc-S-Methyl-L-Cysteine (CAS 138021-87-1) is a chemical compound with molecular formula C19H19NO4S and molecular weight 357.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid

Also Known As: FMOC-CYS(ME)-OH, Fmoc-S-Methyl-L-Cysteine, fmoc-cysteine(me)-oh, FMOC-L-CYS(ME)-OH, Boc-S-methyl-L-cysteine

CAS: 138021-87-1
Molecular Formula C19H19NO4S
Molecular Weight 357.10 g/mol
LogP 3.3413
Topological Polar Surface Area 75.63 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 357.1035
Heavy Atoms 25
Complexity 746.9985

Chemical Identifiers

CAS Number 138021-87-1
SMILES CSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Product Overview

Fmoc-S-Methyl-L-Cysteine (CAS 138021-87-1), with molecular formula C19H19NO4S and molecular weight 357.10 g/mol. IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Fmoc-S-Methyl-L-Cysteine

XLogP
3.3413
TPSA (Topological Polar Surface Area)
75.63
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
746.9985
Exact Mass
357.1035
Monoisotopic Mass
357.1035
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 Fmoc-S-Methyl-L-Cysteine

The XLogP value of 3.3413 indicates that Fmoc-S-Methyl-L-Cysteine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.63 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-S-Methyl-L-Cysteine. Following Lipinski's Rule of Five, Fmoc-S-Methyl-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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Fmoc-S-Methyl-L-Cysteine?

The CAS number of Fmoc-S-Methyl-L-Cysteine is 138021-87-1.

What is the molecular formula of Fmoc-S-Methyl-L-Cysteine?

The molecular formula of Fmoc-S-Methyl-L-Cysteine is C19H19NO4S.

What is the molecular weight of Fmoc-S-Methyl-L-Cysteine?

The molecular weight of Fmoc-S-Methyl-L-Cysteine is 357.10 g/mol.

Where can I buy Fmoc-S-Methyl-L-Cysteine?

You can request a quote for Fmoc-S-Methyl-L-Cysteine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Fmoc-S-Methyl-L-Cysteine?

Yes, KEHONG BIO provides custom synthesis services for Fmoc-S-Methyl-L-Cysteine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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