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Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside structure
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Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside

TL;DR: Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside (CAS 165315-30-0) is a chemical compound with molecular formula C29H27NO8 and molecular weight 517.17365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-[acetyl(benzoyl)amino]-3-benzoyloxy-2-methoxyoxan-4-yl] benzoate

Also Known As: methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside, [5-[acetyl(benzoyl)amino]-3-benzoyloxy-2-methoxyoxan-4-yl] benzoate, Methyl 2,3-di-O-benzoyl-4-(N-benzoylacetamido)-4-deoxypentopyranoside

CAS Number
165315-30-0
Molecular Formula
C29H27NO8
Molecular Weight
517.17365 g/mol
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Technical Specifications

Molecular FormulaC29H27NO8
Molecular Weight517.17365 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds9
Exact Mass517.17365 Da
Heavy Atoms38
Complexity828.0
SMILESCC(=O)N(C1COC(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC)C(=O)C4=CC=CC=C4
InChIKeyLWUZIYGEVJBMDR-UHFFFAOYSA-N

Chemical Property Profile of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside

XLogP
4.1
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
38
Complexity
828.0
Exact Mass
517.17365
Monoisotopic Mass
517.17365
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 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside

The XLogP value of 4.1 indicates that Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside. Following Lipinski's Rule of Five, Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside?

The CAS number of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside is 165315-30-0.

What is the molecular formula of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside?

The molecular formula of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside is C29H27NO8.

What is the molecular weight of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside?

The molecular weight of Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside is 517.17365 g/mol.

Where can I buy Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside?

You can request a quote for Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside?

Yes, CoreyChem provides custom synthesis services for Methyl 4-[acetyl(benzoyl)amino]-2,3-di-o-benzoyl-4-deoxypentopyranoside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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