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methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate structure
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methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate

TL;DR: methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate (CAS 1173666-61-9) is a chemical compound with molecular formula C16H24N2O3 and molecular weight 292.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2R)-2-[(3,4-dimethylphenyl)carbamoylamino]-4-methylpentanoate

Also Known As: methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate, (R)-methyl 2-(3-(3,4-dimethylphenyl)ureido)-4-methylpentanoate, methyl (2R)-2-[(3,4-dimethylphenyl)carbamoylamino]-4-methylpentanoate

CAS Number
1173666-61-9
Molecular Formula
C16H24N2O3
Molecular Weight
292.17868 g/mol
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Technical Specifications

Molecular FormulaC16H24N2O3
Molecular Weight292.17868 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass292.17868 Da
Heavy Atoms21
Complexity357.0
SMILESCC1=C(C=C(C=C1)NC(=O)N[C@H](CC(C)C)C(=O)OC)C
InChIKeyDXCAACYATOHRSU-CQSZACIVSA-N

Chemical Property Profile of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate

XLogP
3.3
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
357.0
Exact Mass
292.17868
Monoisotopic Mass
292.17868
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 methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate

The XLogP value of 3.3 indicates that methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate. Following Lipinski's Rule of Five, methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate?

The CAS number of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate is 1173666-61-9.

What is the molecular formula of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate?

The molecular formula of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate is C16H24N2O3.

What is the molecular weight of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate?

The molecular weight of methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate is 292.17868 g/mol.

Where can I buy methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate?

You can request a quote for methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate?

Yes, CoreyChem provides custom synthesis services for methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-leucinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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