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L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- structure
Fine Chemical

L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-

TL;DR: L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- (CAS 18942-46-6) is a chemical compound with molecular formula C16H23NO5S and molecular weight 341.1297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Also Known As: Boc-Cys(pMeOBzl)-OH, Boc-Cys(Mob)-OH, Boc-Cys(4-Meobzl)-Oh, Boc-Cys(mob), Boc-Cys(MeOBzl)-OH

CAS Number
18942-46-6
Molecular Formula
C16H23NO5S
Molecular Weight
341.1297 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (1 patents) Heterocyclic Building Blocks (25 patents) Organic Building Blocks (44 patents) Peptides & Amino Acids (26 patents) Pharmaceutical Intermediates (24 patents)

Technical Specifications

Molecular FormulaC16H23NO5S
Molecular Weight341.1297 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass341.1297 Da
Heavy Atoms23
Complexity388.0
SMILESCC(C)(C)OC(=O)N[C@@H](CSCC1=CC=C(C=C1)OC)C(=O)O
InChIKeyVRTXRNJMNFVTOM-ZDUSSCGKSA-N

Chemical Property Profile of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
23
Complexity
388.0
Exact Mass
341.1297
Monoisotopic Mass
341.1297
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 L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-. Following Lipinski's Rule of Five, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-?

The CAS number of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- is 18942-46-6.

What is the molecular formula of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-?

The molecular formula of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- is C16H23NO5S.

What is the molecular weight of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-?

The molecular weight of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- is 341.1297 g/mol.

Where can I buy L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-?

You can request a quote for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-?

Yes, CoreyChem provides custom synthesis services for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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