![(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate structure](/static/products/956/956042-73-2.png)
(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate
TL;DR: (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate (CAS 956042-73-2) is a chemical compound with molecular formula C22H23NO7 and molecular weight 413.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Also Known As: (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate, 8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-alaninate, (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
| Molecular Formula | C22H23NO7 |
|---|---|
| Molecular Weight | 413.15 g/mol |
| LogP | 3.7734 |
| Topological Polar Surface Area | 104.07 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 413.14746 |
| Heavy Atoms | 30 |
| Complexity | 1173.7666 |
Chemical Identifiers
| CAS Number | 956042-73-2 |
|---|---|
| SMILES | C[C@@H](C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OC(C)(C)C |
Product Overview
(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate (CAS 956042-73-2), with molecular formula C22H23NO7 and molecular weight 413.15 g/mol. IUPAC: (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate.
Chemical Property Profile of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate
Property Insights of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate
The XLogP value of 3.7734 indicates that (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.07 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate. Following Lipinski's Rule of Five, (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate?
The CAS number of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate is 956042-73-2.
What is the molecular formula of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate?
The molecular formula of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate is C22H23NO7.
What is the molecular weight of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate?
The molecular weight of (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate is 413.15 g/mol.
Where can I buy (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate?
You can request a quote for (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate?
Yes, KEHONG BIO provides custom synthesis services for (S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.