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7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone structure
Fine Chemical

7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone

TL;DR: 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone (CAS 103946-11-8) is a chemical compound with molecular formula C27H27FO11 and molecular weight 546.15375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(7S,9S)-9-acetyl-7-[(2R,3R,4R,5S,6S)-3-fluoro-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Also Known As: DFTD, 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone, (7S,9S)-9-acetyl-7-[(2R,3R,4R,5S,6S)-3-fluoro-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-2-fluoro-alpha-L-talopyranoside, (8S,10S)-8-Acetyl-10-[(2-fluoro-2,6-dideoxy-alpha-L-talo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione

CAS Number
103946-11-8
Molecular Formula
C27H27FO11
Molecular Weight
546.15375 g/mol
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Technical Specifications

Molecular FormulaC27H27FO11
Molecular Weight546.15375 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)180.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors12
Rotatable Bonds4
Exact Mass546.15375 Da
Heavy Atoms39
Complexity993.0
SMILESC[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)F)O)O
InChIKeyVWFDCDVWUZZPGT-GHLRWAQXSA-N

Chemical Property Profile of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone

XLogP
2.1
TPSA (Topological Polar Surface Area)
180.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
12
Rotatable Bonds
4
Heavy Atoms
39
Complexity
993.0
Exact Mass
546.15375
Monoisotopic Mass
546.15375
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 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone. The TPSA of 180.0 Ų indicates high polarity, suggesting 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone has 5 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone?

The CAS number of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone is 103946-11-8.

What is the molecular formula of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone?

The molecular formula of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone is C27H27FO11.

What is the molecular weight of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone?

The molecular weight of 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone is 546.15375 g/mol.

Where can I buy 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone?

You can request a quote for 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone?

Yes, CoreyChem provides custom synthesis services for 7-O-(2,6-Dideoxy-2-fluorotalopyranosyl)daunomycinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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