(R)-(1-Fmoc-piperidin-2-YL)-acetic acid

Base Information

• Chemical Name: (R)-(1-Fmoc-piperidin-2-YL)-acetic acid
• CAS No.: 193693-63-9
• Molecular Formula: C22H23 N O4
• Molecular Weight: 365.42
• Hs Code.: 29333990
• DSSTox Substance ID: DTXSID40373285
• Wikidata: Q82161439
• Mol file: 193693-63-9.mol

Synonyms:193693-63-9;(R)-(1-FMOC-PIPERIDIN-2-YL)-ACETIC ACID;(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid;(R)-(1-Fmoc-piperidin-2-yl)acetic acid;2-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid;2-[(2R)-1-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}PIPERIDIN-2-YL]ACETIC ACID;2-((2r)-1-(9h-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl)acetic acid;SCHEMBL2565677;DTXSID40373285;MFCD06656475;AKOS027340195;AS-63988;CS-0155938;(R)-2-(1-(Fmoc)piperidin-2-yl)acetic acid;EN300-1085860;(R)-(1-Fmoc-piperidin-2-yl)-acetic acid, AldrichCPR;(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)aceticacid;2-Piperidineaceticacid,1-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(2R)-

Chemical Property of (R)-(1-Fmoc-piperidin-2-YL)-acetic acid

Chemical Property:

• PSA: 66.84000
• LogP: 4.20260
• Storage Temp.: 2-8°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 365.16270821
• Heavy Atom Count: 27
• Complexity: 528

Purity/Quality:

95% ^*data from raw suppliers

(R)-(1-Fmoc-piperidin-2-yl)-aceticacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C(C1)CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: C1CCN([C@H](C1)CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24