(9H-Fluoren-9-yl)methyl {[(1R,2S)-2-hydroxycyclohexyl]methyl}carbamate

Base Information

• Chemical Name: (9H-Fluoren-9-yl)methyl {[(1R,2S)-2-hydroxycyclohexyl]methyl}carbamate
• CAS No.: 1217682-23-9
• Molecular Formula: C22H25NO3
• Molecular Weight: 351.4
• European Community (EC) Number: 693-736-2
• DSSTox Substance ID: DTXSID40746218
• Wikidata: Q76755986
• Mol file: 1217682-23-9.mol

Synonyms:1217461-20-5;(1S,2R)-trans-2-(Fmoc-aminomethyl)cyclohexanol;9H-fluoren-9-ylmethyl N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]carbamate;(9H-Fluoren-9-yl)methyl {[(1R,2S)-2-hydroxycyclohexyl]methyl}carbamate;DTXSID40746218;EN300-24453079;(1S,2R)-trans-2-(Fmoc-aminomethyl)cyclohexanol, 97%;(9H-fluoren-9-yl)methyl N-{[(1R,2S)-2-hydroxycyclohexyl]methyl}carbamate;1217682-23-9

Chemical Property of (9H-Fluoren-9-yl)methyl {[(1R,2S)-2-hydroxycyclohexyl]methyl}carbamate

Chemical Property:

• Storage Temp.: 2-8°C
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 351.18344366
• Heavy Atom Count: 26
• Complexity: 460

Purity/Quality:

99% ^*data from raw suppliers

TRANS-2-(FMOC-AMINOMETHYL)CYCLOHEXANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C(C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
• Isomeric SMILES: C1CC[C@@H]([C@H](C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

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