Description

1,2,3-Trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)-nonitol (CAS No. 882073-43-0) is a high-purity synthetic organic compound with the molecular formula C₂₉H₄₀O₆. This specialized chemical features a complex bicyclic structure incorporating propylphenyl groups, making it a valuable intermediate in advanced organic synthesis and pharmaceutical research. The compound is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC), ensuring consistency for research applications. Its unique molecular architecture, including the [1,3]dioxino[5,4-d][1,3]dioxin core, makes it particularly interesting for studies in carbohydrate chemistry, chiral auxiliaries, and as a potential building block for novel materials. Proper storage at 2-8°C under inert atmosphere is recommended to maintain stability.

Properties

• CAS Number: 882073-43-0
• Complexity: 600
• IUPAC Name: 1-[8-propyl-2,6-bis(4-propylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
• InChI: InChI=1S/C29H40O6/c1-4-7-19-10-14-21(15-11-19)28-32-24(9-6-3)26-27(35-28)25(23(31)18-30)33-29(34-26)22-16-12-20(8-5-2)13-17-22/h10-17,23-31H,4-9,18H2,1-3H3
• InChI Key: PIYNPBVOTLQBTC-UHFFFAOYSA-N
• Exact Mass: 484.28248899
• Molecular Formula: C29H40O6
• Molecular Weight: 484.6
• SMILES: CCCC1C2C(C(OC(O2)C3=CC=C(C=C3)CCC)C(CO)O)OC(O1)C4=CC=C(C=C4)CCC
• Topological: 77.4
• Monoisotopic Mass: 484.28248899
• Physical Description: Dry Powder; Pellets or Large Crystals
• Synonyms: 882073-43-0, D5B9U0YBDI, NX 8000K, 1,2,3-Trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)-nonitol, Nonitol, 1,2,3-trideoxy-4,6:5,7-bis-O-[(4-propylphenyl)methylene]-, MILLAD NX 8000J, MILLAD NX 8000, BIS(4-PROPYLBENZYLIDENE) PROPYL SORBITOL, Nonitol, 1,2,3-trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)-, 1,2,3-Trideoxy-4,6:5,7-bis-O-[(4-propylphenyl)methylene]nonitol, NONITOL, 1,2,3-TRIDEOXY-4,6:5,7-BIS-O-((4-PROPYLPHENYL)METHYLENE), 1,2,3-Trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)nonitol, Nonitol, 1,2,3-trideoxy-4,6:5,7-bis-O-((4 propylphenyl)methylene)-, Nonitol, 1,2,3-trideoxy-4,6:5,7-bis-O-[(4 propylphenyl)methylene]-, 618-128-6, UNII-D5B9U0YBDI, 1-(8-Propyl-2,6-bis(4-propylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol, SCHEMBL195740, PIYNPBVOTLQBTC-UHFFFAOYSA-N, DTXSID201019882, bis(4-propylbenzylidene)propylsorbitol, NX 8000, CS-0457787, Q27276112

Application

This compound serves as a key intermediate in the synthesis of complex carbohydrate analogs and chiral catalysts. Researchers utilize it in asymmetric synthesis and medicinal chemistry projects targeting glycosidase inhibitors. The propylphenyl-protected structure makes it particularly valuable for controlled deprotection studies in multi-step organic syntheses. Its unique bicyclic framework has potential applications in developing novel polymer materials with specific stereochemical properties.

Safety and Hazards

GHS Hazard Statements

• Not Classified
• Reported as not meeting GHS hazard criteria by 156 of 156 companies. For more detailed information, please visit ECHA C&L website.

Hazard Classes and Categories

• Not Classified

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