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6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate structure
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6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate

TL;DR: 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate (CAS 1038743-98-4) is a chemical compound with molecular formula C28H24ClNO6 and molecular weight 505.1292 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-chloro-2-oxo-4-propylchromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate

Also Known As: 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate, (6-chloro-2-oxo-4-propyl-chromen-7-yl) 2-phenyl-2-phenylmethoxycarbonylamino-acetate, (6-chloro-2-oxo-4-propylchromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate

CAS Number
1038743-98-4
Molecular Formula
C28H24ClNO6
Molecular Weight
505.1292 g/mol
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Technical Specifications

Molecular FormulaC28H24ClNO6
Molecular Weight505.1292 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass505.1292 Da
Heavy Atoms36
Complexity804.0
SMILESCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
InChIKeyBZAFORNKZIVYKT-UHFFFAOYSA-N

Chemical Property Profile of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate

XLogP
6.1
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
36
Complexity
804.0
Exact Mass
505.1292
Monoisotopic Mass
505.1292
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 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate

The XLogP value of 6.1 indicates that 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate 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 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate. Following Lipinski's Rule of Five, 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate?

The CAS number of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate is 1038743-98-4.

What is the molecular formula of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate?

The molecular formula of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate is C28H24ClNO6.

What is the molecular weight of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate?

The molecular weight of 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate is 505.1292 g/mol.

Where can I buy 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate?

You can request a quote for 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate?

Yes, CoreyChem provides custom synthesis services for 6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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