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Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure
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Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

TL;DR: Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 150178-08-8) is a chemical compound with molecular formula C17H23NO5 and molecular weight 321.15762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Also Known As: 2-oxo-2-phenyl-ethyl 4-(tert-butoxycarbonylamino)butanoate, phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

CAS Number
150178-08-8
Molecular Formula
C17H23NO5
Molecular Weight
321.15762 g/mol
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Technical Specifications

Molecular FormulaC17H23NO5
Molecular Weight321.15762 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)81.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass321.15762 Da
Heavy Atoms23
Complexity408.0
SMILESCC(C)(C)OC(=O)NCCCC(=O)OCC(=O)C1=CC=CC=C1
InChIKeyQVSKHHKJFIYRPA-UHFFFAOYSA-N

Chemical Property Profile of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

XLogP
2.5
TPSA (Topological Polar Surface Area)
81.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
23
Complexity
408.0
Exact Mass
321.15762
Monoisotopic Mass
321.15762
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 Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Following Lipinski's Rule of Five, Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate?

The CAS number of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate is 150178-08-8.

What is the molecular formula of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate?

The molecular formula of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate is C17H23NO5.

What is the molecular weight of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate?

The molecular weight of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate is 321.15762 g/mol.

Where can I buy Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate?

You can request a quote for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate?

Yes, CoreyChem provides custom synthesis services for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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