(R)-N-Boc-3-aminobutyric acid

Base Information

• Chemical Name: (R)-N-Boc-3-aminobutyric acid
• CAS No.: 15991-23-8
• Molecular Formula: C9H17NO4
• Molecular Weight: 203
• European Community (EC) Number: 686-920-9,675-321-8
• DSSTox Substance ID: DTXSID90936208
• Wikidata: Q76148940
• Mol file: 15991-23-8.mol

Synonyms:159991-23-8;(R)-N-Boc-3-aminobutyric acid;Boc-D-3-Abu-OH;(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid;boc-d-beta-homoalanine;(R)-3-tert-Butoxycarbonylamino-butyric acid;15991-23-8;(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;boc-d-3-aminobutyric acid;Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-;3-n-boc-3-(r)-amino butyric acid;(r)-3-(tert-butoxycarbonylamino)butanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid;(3R)-3-(tert-butoxycarbonylamino)butanoic acid;MFCD00270343;(r)-boc-b2-hoala-oh;boc-d-ala-(c*ch2)oh;(r)-boc-b2-homoalanine;Butanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-;Boc-D-Ala-(C#CH2)OH;(3r)-3-[(tert-butoxycarbonyl)amino]butanoic acid;SCHEMBL3018246;DTXSID90936208;PYNDHEONPQYIAN-ZCFIWIBFSA-N;(r)-3-(boc-amino)-butyric acid;BCP20040;VT1010;AKOS016344490;boc protected (r)-b-aminobutyric acid;AC-9056;CS-W022598;AC-22065;d-3-tert-butoxycarbonylamino-butyric acid;DS-16376;(R)-N-Boc-3-aminobutyric acid, AldrichCPR;BB 0261537;EN300-364649;(r)-n-(tert-butoxycarbonyl)-3-aminobutyric acid;A810098;N-BETA-(T-BUTYLOXYCARBONYL)-D-HOMOALANINE;3-{[tert-Butoxy(hydroxy)methylidene]amino}butanoic acid;(R)-N-Boc-3-aminobutyric Acid

Chemical Property of (R)-N-Boc-3-aminobutyric acid

Chemical Property:

• PSA: 79.12000
• LogP: 1.57870
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 203.11575802
• Heavy Atom Count: 14
• Complexity: 219

Purity/Quality:

98% ^*data from raw suppliers

(3R)-3-[(tert-Butoxycarbonyl)amino]butanoicacid 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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