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Nalphabenzyloxycarbonyl-DL-methionine amide structure
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Nalphabenzyloxycarbonyl-DL-methionine amide

TL;DR: Nalphabenzyloxycarbonyl-DL-methionine amide (CAS 15998-52-4) is a chemical compound with molecular formula C13H18N2O3S and molecular weight 282.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)carbamate

Also Known As: CARBOBENZYLOXY-L-METHIONINAMIDE, Nalphabenzyloxycarbonyl-DL-methionine amide, Benzyl N-(1-carbamoyl-3-methylsulfanyl-propyl)carbamate, benzyl N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)carbamate

CAS Number
15998-52-4
Molecular Formula
C13H18N2O3S
Molecular Weight
282.10382 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O3S
Molecular Weight282.10382 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass282.10382 Da
Heavy Atoms19
Complexity294.0
SMILESCSCCC(C(=O)N)NC(=O)OCC1=CC=CC=C1
InChIKeyVDAMAJACSSXGSV-UHFFFAOYSA-N

Chemical Property Profile of Nalphabenzyloxycarbonyl-DL-methionine amide

XLogP
1.3
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
19
Complexity
294.0
Exact Mass
282.10382
Monoisotopic Mass
282.10382
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 Nalphabenzyloxycarbonyl-DL-methionine amide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Nalphabenzyloxycarbonyl-DL-methionine amide. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Nalphabenzyloxycarbonyl-DL-methionine amide. Following Lipinski's Rule of Five, Nalphabenzyloxycarbonyl-DL-methionine amide 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 Nalphabenzyloxycarbonyl-DL-methionine amide?

The CAS number of Nalphabenzyloxycarbonyl-DL-methionine amide is 15998-52-4.

What is the molecular formula of Nalphabenzyloxycarbonyl-DL-methionine amide?

The molecular formula of Nalphabenzyloxycarbonyl-DL-methionine amide is C13H18N2O3S.

What is the molecular weight of Nalphabenzyloxycarbonyl-DL-methionine amide?

The molecular weight of Nalphabenzyloxycarbonyl-DL-methionine amide is 282.10382 g/mol.

Where can I buy Nalphabenzyloxycarbonyl-DL-methionine amide?

You can request a quote for Nalphabenzyloxycarbonyl-DL-methionine amide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Nalphabenzyloxycarbonyl-DL-methionine amide?

Yes, CoreyChem provides custom synthesis services for Nalphabenzyloxycarbonyl-DL-methionine amide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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