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methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate structure
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methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate

TL;DR: methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate (CAS 1491135-25-1) is a chemical compound with molecular formula C13H24N2O3 and molecular weight 256.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate

Also Known As: (2S,3R)-methyl 2-(3-cyclopentylureido)-3-methylpentanoate, methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate

CAS Number
1491135-25-1
Molecular Formula
C13H24N2O3
Molecular Weight
256.17868 g/mol
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Technical Specifications

Molecular FormulaC13H24N2O3
Molecular Weight256.17868 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass256.17868 Da
Heavy Atoms18
Complexity288.0
SMILESCC[C@@H](C)[C@@H](C(=O)OC)NC(=O)NC1CCCC1
InChIKeyVXPLSBNSSVTHFZ-KOLCDFICSA-N

Chemical Property Profile of methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate

XLogP
2.3
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
18
Complexity
288.0
Exact Mass
256.17868
Monoisotopic Mass
256.17868
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 (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate. Following Lipinski's Rule of Five, methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate 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 (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate?

The CAS number of methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate is 1491135-25-1.

What is the molecular formula of methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate?

The molecular formula of methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate is C13H24N2O3.

What is the molecular weight of methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate?

The molecular weight of methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate is 256.17868 g/mol.

Where can I buy methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate?

You can request a quote for methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate?

Yes, CoreyChem provides custom synthesis services for methyl (2S,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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