Tert-butyl ((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dihydroxypropan-2-yl)carbamate

Base Information

• Chemical Name: Tert-butyl ((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dihydroxypropan-2-yl)carbamate
• CAS No.: 502483-55-8
• Molecular Formula: C₁₆H₂₃NO₆
• Molecular Weight: 325.362
• UNII: 356Q656GRS
• Nikkaji Number: J1.819.101F

Synonyms:SCHEMBL12000827;356Q656GRS;1,1-Dimethylethyl N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(hydroxymethyl)ethyl]carbamate;502483-55-8;Carbamic acid, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester;Tert-butyl ((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dihydroxypropan-2-yl)carbamate

Chemical Property of Tert-butyl ((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dihydroxypropan-2-yl)carbamate

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 325.15253745
• Heavy Atom Count: 23
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CO)C(C1=CC2=C(C=C1)OCCO2)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CO)[C@@H](C1=CC2=C(C=C1)OCCO2)O

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