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6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside structure
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6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside

TL;DR: 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside (CAS 115457-83-5) is a chemical compound with molecular formula C15H29NO7 and molecular weight 335.1944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate

Also Known As: Hecameg, 6-O-(N-Heptylcarbamoyl)methylglucoside, HECAMEG [MI], alpha-D-Glucopyranoside, methyl, 6-(heptylcarbamate), 7126AH

CAS Number
115457-83-5
Molecular Formula
C15H29NO7
Molecular Weight
335.1944 g/mol
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Technical Specifications

Molecular FormulaC15H29NO7
Molecular Weight335.1944 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass335.1944 Da
Heavy Atoms23
Complexity342.0
SMILESCCCCCCCNC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)O)O)O
InChIKeyXPIVOYOQXKNYHA-RGDJUOJXSA-N

Chemical Property Profile of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside

XLogP
0.7
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
23
Complexity
342.0
Exact Mass
335.1944
Monoisotopic Mass
335.1944
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 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside. Following Lipinski's Rule of Five, 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside?

The CAS number of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside is 115457-83-5.

What is the molecular formula of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside?

The molecular formula of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside is C15H29NO7.

What is the molecular weight of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside?

The molecular weight of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside is 335.1944 g/mol.

Where can I buy 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside?

You can request a quote for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside?

Yes, CoreyChem provides custom synthesis services for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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