2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Base Information

• Chemical Name: 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
• CAS No.: 263746-45-8
• Molecular Formula: C15H21NO6
• Molecular Weight: 311.33034
• DSSTox Substance ID: DTXSID101193233
• Mol file: 263746-45-8.mol

Synonyms:263746-45-8;2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside;2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside;DTXSID101193233;N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(o-tolyloxy)tetrahydro-2H-pyran-3-yl)acetamide;N-[(2S,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(2-METHYLPHENOXY)OXAN-3-YL]ACETAMIDE;AKOS002688208;DB-314177;W-202128;2-Methylphenyl 2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside

Chemical Property of 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Chemical Property:

• Boiling Point: 600.411 °C at 760 mmHg
• PKA: 12.92±0.70(Predicted)
• Flash Point: 316.918 °C
• PSA: 108.25000
• Density: 1.348 g/cm³
• LogP: -0.29160
• XLogP3: 0
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 311.13688739
• Heavy Atom Count: 22
• Complexity: 379

Purity/Quality:

98%Min ^*data from raw suppliers

2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1OC2C(C(C(C(O2)CO)O)O)NC(=O)C
• Isomeric SMILES: CC1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C