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Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate structure
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Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate

TL;DR: Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate (CAS 1214134-06-1) is a chemical compound with molecular formula C14H20N2O3 and molecular weight 264.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate

Also Known As: Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate, methyl 2-[(anilinocarbonyl)amino]-3,3-dimethylbutanoate, methyl 3,3-dimethyl-2-[(phenylcarbamoyl)amino]butanoate, 4N-020, methyl3,3-dimethyl-2-[(phenylcarbamoyl)amino]butanoate

CAS Number
1214134-06-1
Molecular Formula
C14H20N2O3
Molecular Weight
264.1474 g/mol
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Technical Specifications

Molecular FormulaC14H20N2O3
Molecular Weight264.1474 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass264.1474 Da
Heavy Atoms19
Complexity317.0
SMILESCC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1
InChIKeyBZDSNGNGMCVRCO-UHFFFAOYSA-N

Chemical Property Profile of Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate

XLogP
2.6
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
317.0
Exact Mass
264.1474
Monoisotopic Mass
264.1474
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 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate. Following Lipinski's Rule of Five, Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate 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 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate?

The CAS number of Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate is 1214134-06-1.

What is the molecular formula of Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate?

The molecular formula of Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate is C14H20N2O3.

What is the molecular weight of Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate?

The molecular weight of Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate is 264.1474 g/mol.

Where can I buy Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate?

You can request a quote for Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate?

Yes, CoreyChem provides custom synthesis services for Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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