(R)-3-((tert-Butoxycarbonyl)amino)pentanoic acid

Base Information

• Chemical Name: (R)-3-((tert-Butoxycarbonyl)amino)pentanoic acid
• CAS No.: 183990-60-5
• Molecular Formula: C10H19 N O4
• Molecular Weight: 217.26216
• European Community (EC) Number: 832-976-6
• Mol file: 183990-60-5.mol

Synonyms:183990-60-5;(R)-3-((tert-Butoxycarbonyl)amino)pentanoic acid;Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)- (9CI);(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid;(R)-3-tert-Butoxycarbonylamino-pentanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}pentanoic acid;SCHEMBL2385476;(R)-3-(Boc-amino)pentanoic acid;MFCD08166685;AS-72483;CS-0196913;EN300-768663;N12297;(R)-3-((tert-Butoxycarbonyl)amino)pentanoicacid;(3R)-3-[(TERT-BUTOXYCARBONYL)AMINO]PENTANOIC ACID;Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3R)-(9ci)

Chemical Property of (R)-3-((tert-Butoxycarbonyl)amino)pentanoic acid

Chemical Property:

• Boiling Point: 353.0±25.0 °C(Predicted)
• PKA: 4.45±0.10(Predicted)
• Density: 1.081±0.06 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 217.13140809
• Heavy Atom Count: 15
• Complexity: 232

Purity/Quality:

99% ^*data from raw suppliers

(R)-3-((tert-Butoxycarbonyl)amino)pentanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(CC(=O)O)NC(=O)OC(C)(C)C
• Isomeric SMILES: CC[C@H](CC(=O)O)NC(=O)OC(C)(C)C