(2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic Acid

Base Information

• Chemical Name: (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic Acid
• CAS No.: 214262-83-6
• Molecular Formula: C15H21N2O4-
• Molecular Weight: 475.669
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID00421978
• Wikidata: Q82233723
• Mol file: 214262-83-6.mol

Synonyms:214262-83-6;(2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic Acid;(R)-2-(1-BENZYL-2-BOC-HYDRAZINYL)PROPANOIC ACID;AC1O1IL4;DTXSID00421978;(R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoic acid;(R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoicacid

Chemical Property of (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic Acid

Chemical Property:

• PSA: 90.90000
• LogP: 6.42460
• Storage Temp.: Refrigerator (+4°C)
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 294.15795719
• Heavy Atom Count: 21
• Complexity: 359

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
• Isomeric SMILES: C[C@H](C(=O)O)N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C