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N-[(3-bromophenyl)carbamoyl]-D-leucine structure
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N-[(3-bromophenyl)carbamoyl]-D-leucine

TL;DR: N-[(3-bromophenyl)carbamoyl]-D-leucine (CAS 1173673-44-3) is a chemical compound with molecular formula C13H17BrN2O3 and molecular weight 328.04224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-[(3-bromophenyl)carbamoylamino]-4-methylpentanoic acid

Also Known As: N-[(3-bromophenyl)carbamoyl]-D-leucine, (R)-2-(3-(3-bromophenyl)ureido)-4-methylpentanoic acid, (2R)-2-[(3-bromophenyl)carbamoylamino]-4-methylpentanoic acid

CAS Number
1173673-44-3
Molecular Formula
C13H17BrN2O3
Molecular Weight
328.04224 g/mol
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Technical Specifications

Molecular FormulaC13H17BrN2O3
Molecular Weight328.04224 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)78.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass328.04224 Da
Heavy Atoms19
Complexity323.0
SMILESCC(C)C[C@H](C(=O)O)NC(=O)NC1=CC(=CC=C1)Br
InChIKeyJPALHBUKDNYXFY-LLVKDONJSA-N

Chemical Property Profile of N-[(3-bromophenyl)carbamoyl]-D-leucine

XLogP
2.9
TPSA (Topological Polar Surface Area)
78.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
323.0
Exact Mass
328.04224
Monoisotopic Mass
328.04224
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 N-[(3-bromophenyl)carbamoyl]-D-leucine

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3-bromophenyl)carbamoyl]-D-leucine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(3-bromophenyl)carbamoyl]-D-leucine. Following Lipinski's Rule of Five, N-[(3-bromophenyl)carbamoyl]-D-leucine has 3 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 N-[(3-bromophenyl)carbamoyl]-D-leucine?

The CAS number of N-[(3-bromophenyl)carbamoyl]-D-leucine is 1173673-44-3.

What is the molecular formula of N-[(3-bromophenyl)carbamoyl]-D-leucine?

The molecular formula of N-[(3-bromophenyl)carbamoyl]-D-leucine is C13H17BrN2O3.

What is the molecular weight of N-[(3-bromophenyl)carbamoyl]-D-leucine?

The molecular weight of N-[(3-bromophenyl)carbamoyl]-D-leucine is 328.04224 g/mol.

Where can I buy N-[(3-bromophenyl)carbamoyl]-D-leucine?

You can request a quote for N-[(3-bromophenyl)carbamoyl]-D-leucine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(3-bromophenyl)carbamoyl]-D-leucine?

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

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