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Fluorescein mono-beta-D-N-acetylglucosamine structure
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Fluorescein mono-beta-D-N-acetylglucosamine

TL;DR: Fluorescein mono-beta-D-N-acetylglucosamine (CAS 148806-95-5) is a chemical compound with molecular formula C28H25NO10 and molecular weight 535.1478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)oxyoxan-3-yl]acetamide

Also Known As: Fluorescein mono-beta-D-N-acetylglucosamine, fluorescein mono-beta-d-n-acetyl-glucosamine, Fluorescein mono-(N-acetyl-beta-D-glucosaminide), suitable for fluorescence, N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-2-((3'-hydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(6'-hydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl)oxy-tetrahydropyran-3-yl]acetamide

CAS Number
148806-95-5
Molecular Formula
C28H25NO10
Molecular Weight
535.1478 g/mol
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Technical Specifications

Molecular FormulaC28H25NO10
Molecular Weight535.1478 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)164.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors10
Rotatable Bonds4
Exact Mass535.1478 Da
Heavy Atoms39
Complexity934.0
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)O)C6=CC=CC=C6C(=O)O4)CO)O)O
InChIKeyYHERABVROCVWLO-CIOJGTTESA-N

Chemical Property Profile of Fluorescein mono-beta-D-N-acetylglucosamine

XLogP
1.6
TPSA (Topological Polar Surface Area)
164.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
10
Rotatable Bonds
4
Heavy Atoms
39
Complexity
934.0
Exact Mass
535.1478
Monoisotopic Mass
535.1478
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 Fluorescein mono-beta-D-N-acetylglucosamine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fluorescein mono-beta-D-N-acetylglucosamine. The TPSA of 164.0 Ų indicates high polarity, suggesting Fluorescein mono-beta-D-N-acetylglucosamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Fluorescein mono-beta-D-N-acetylglucosamine has 5 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Fluorescein mono-beta-D-N-acetylglucosamine?

The CAS number of Fluorescein mono-beta-D-N-acetylglucosamine is 148806-95-5.

What is the molecular formula of Fluorescein mono-beta-D-N-acetylglucosamine?

The molecular formula of Fluorescein mono-beta-D-N-acetylglucosamine is C28H25NO10.

What is the molecular weight of Fluorescein mono-beta-D-N-acetylglucosamine?

The molecular weight of Fluorescein mono-beta-D-N-acetylglucosamine is 535.1478 g/mol.

Where can I buy Fluorescein mono-beta-D-N-acetylglucosamine?

You can request a quote for Fluorescein mono-beta-D-N-acetylglucosamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Fluorescein mono-beta-D-N-acetylglucosamine?

Yes, CoreyChem provides custom synthesis services for Fluorescein mono-beta-D-N-acetylglucosamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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