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N-(p-Azidobenzoyl)daunorubicin structure
Fine Chemical

N-(p-Azidobenzoyl)daunorubicin

TL;DR: N-(p-Azidobenzoyl)daunorubicin (CAS 103597-53-1) is a chemical compound with molecular formula C34H32N4O11 and molecular weight 672.2068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-4-azidobenzamide

Also Known As: N-(p-Azidobenzoyl)daunorubicin, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-4-azidobenzamide, 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(4-azidobenzamido)-2,3,6-trideoxyhexopyranoside, 5,12-Naphthacenedione, 8-acetyl-10-((3-((4-azidobenzoyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

CAS Number
103597-53-1
Molecular Formula
C34H32N4O11
Molecular Weight
672.2068 g/mol
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Technical Specifications

Molecular FormulaC34H32N4O11
Molecular Weight672.2068 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)203.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors13
Rotatable Bonds7
Exact Mass672.2068 Da
Heavy Atoms49
Complexity1350.0
SMILESCC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)NC(=O)C6=CC=C(C=C6)N=[N+]=[N-])O
InChIKeyDVFIKDMREBKLPZ-UHFFFAOYSA-N

Chemical Property Profile of N-(p-Azidobenzoyl)daunorubicin

XLogP
4.7
TPSA (Topological Polar Surface Area)
203.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
13
Rotatable Bonds
7
Heavy Atoms
49
Complexity
1350.0
Exact Mass
672.2068
Monoisotopic Mass
672.2068
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 N-(p-Azidobenzoyl)daunorubicin

The XLogP value of 4.7 indicates that N-(p-Azidobenzoyl)daunorubicin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 203.0 Ų indicates high polarity, suggesting N-(p-Azidobenzoyl)daunorubicin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(p-Azidobenzoyl)daunorubicin has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(p-Azidobenzoyl)daunorubicin?

The CAS number of N-(p-Azidobenzoyl)daunorubicin is 103597-53-1.

What is the molecular formula of N-(p-Azidobenzoyl)daunorubicin?

The molecular formula of N-(p-Azidobenzoyl)daunorubicin is C34H32N4O11.

What is the molecular weight of N-(p-Azidobenzoyl)daunorubicin?

The molecular weight of N-(p-Azidobenzoyl)daunorubicin is 672.2068 g/mol.

Where can I buy N-(p-Azidobenzoyl)daunorubicin?

You can request a quote for N-(p-Azidobenzoyl)daunorubicin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(p-Azidobenzoyl)daunorubicin?

Yes, CoreyChem provides custom synthesis services for N-(p-Azidobenzoyl)daunorubicin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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