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methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate structure
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methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate

TL;DR: methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate (CAS 1173673-56-7) is a chemical compound with molecular formula C15H22N2O4 and molecular weight 294.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: AB01291655-01, methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate, (R)-methyl 2-(3-(3-methoxyphenyl)ureido)-4-methylpentanoate, methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylpentanoate

CAS Number
1173673-56-7
Molecular Formula
C15H22N2O4
Molecular Weight
294.15796 g/mol
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Technical Specifications

Molecular FormulaC15H22N2O4
Molecular Weight294.15796 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass294.15796 Da
Heavy Atoms21
Complexity347.0
SMILESCC(C)C[C@H](C(=O)OC)NC(=O)NC1=CC(=CC=C1)OC
InChIKeyZKUZNLQZRBWIOS-CYBMUJFWSA-N

Chemical Property Profile of methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate

XLogP
2.5
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
21
Complexity
347.0
Exact Mass
294.15796
Monoisotopic Mass
294.15796
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-methoxyphenyl)carbamoyl]-D-leucinate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate. Following Lipinski's Rule of Five, methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate 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 methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate?

The CAS number of methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate is 1173673-56-7.

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

The molecular formula of methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate is C15H22N2O4.

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

The molecular weight of methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate is 294.15796 g/mol.

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

You can request a quote for methyl N-[(3-methoxyphenyl)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-methoxyphenyl)carbamoyl]-D-leucinate?

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

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