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8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate structure
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8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate

TL;DR: 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate (CAS 858758-84-6) is a chemical compound with molecular formula C21H27NO6 and molecular weight 389.18384 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8-methyl-2-oxo-4-propylchromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Also Known As: 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate, (8-methyl-2-oxo-4-propylchromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-(tert-butoxycarbonyl)-beta-alaninate

CAS Number
858758-84-6
Molecular Formula
C21H27NO6
Molecular Weight
389.18384 g/mol
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Technical Specifications

Molecular FormulaC21H27NO6
Molecular Weight389.18384 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass389.18384 Da
Heavy Atoms28
Complexity621.0
SMILESCCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCNC(=O)OC(C)(C)C
InChIKeyVHMKFVXIIBRFHK-UHFFFAOYSA-N

Chemical Property Profile of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate

XLogP
3.6
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
28
Complexity
621.0
Exact Mass
389.18384
Monoisotopic Mass
389.18384
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 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate

The XLogP value of 3.6 indicates that 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate. Following Lipinski's Rule of Five, 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate?

The CAS number of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate is 858758-84-6.

What is the molecular formula of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate?

The molecular formula of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate is C21H27NO6.

What is the molecular weight of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate?

The molecular weight of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate is 389.18384 g/mol.

Where can I buy 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate?

You can request a quote for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate?

Yes, CoreyChem provides custom synthesis services for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 3-((tert-butoxycarbonyl)amino)propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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