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UPCMLD0ENAT5841038:001 structure
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UPCMLD0ENAT5841038:001

TL;DR: UPCMLD0ENAT5841038:001 (CAS 1025018-64-7) is a chemical compound with molecular formula C23H29NO9 and molecular weight 463.18423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-acetamido-3,4-diacetyloxy-6-(2-prop-2-enylphenoxy)oxan-2-yl]methyl acetate

Also Known As: UPCMLD0ENAT5841038:001, [3,4-bis(acetyloxy)-5-acetamido-6-[2-(prop-2-en-1-yl)phenoxy]oxan-2-yl]methyl acetate, [5-acetamido-3,4-diacetyloxy-6-(2-prop-2-enylphenoxy)oxan-2-yl]methyl acetate, [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-(2-prop-2-enylphenoxy)oxan-4-yl] Acetate, 3-(acetylamino)-5-acetyloxy-6-(acetyloxymethyl)-2-(2-prop-2-enylphenoxy)-2H-3, 4,5,6-tetrahydropyran-4-yl acetate

CAS Number
1025018-64-7
Molecular Formula
C23H29NO9
Molecular Weight
463.18423 g/mol
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Technical Specifications

Molecular FormulaC23H29NO9
Molecular Weight463.18423 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)126.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds12
Exact Mass463.18423 Da
Heavy Atoms33
Complexity725.0
SMILESCC(=O)NC1C(C(C(OC1OC2=CC=CC=C2CC=C)COC(=O)C)OC(=O)C)OC(=O)C
InChIKeyZSFOYFIEAUHINE-UHFFFAOYSA-N

Chemical Property Profile of UPCMLD0ENAT5841038:001

XLogP
2.0
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
12
Heavy Atoms
33
Complexity
725.0
Exact Mass
463.18423
Monoisotopic Mass
463.18423
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 UPCMLD0ENAT5841038:001

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5841038:001. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5841038:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5841038:001 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of UPCMLD0ENAT5841038:001?

The CAS number of UPCMLD0ENAT5841038:001 is 1025018-64-7.

What is the molecular formula of UPCMLD0ENAT5841038:001?

The molecular formula of UPCMLD0ENAT5841038:001 is C23H29NO9.

What is the molecular weight of UPCMLD0ENAT5841038:001?

The molecular weight of UPCMLD0ENAT5841038:001 is 463.18423 g/mol.

Where can I buy UPCMLD0ENAT5841038:001?

You can request a quote for UPCMLD0ENAT5841038:001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for UPCMLD0ENAT5841038:001?

Yes, CoreyChem provides custom synthesis services for UPCMLD0ENAT5841038:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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