(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoic acid

• ChemBase ID: 797484
• Molecular Formular: C9H17NO5
• Molecular Mass: 219.23498
• Monoisotopic Mass: 219.11067265
• SMILES: N([C@H](COC)C(=O)O)C(=O)OC(C)(C)C
• Canonical SMILES: COC[C@H](C(=O)O)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-14-4)7(11)12/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m1/s1
• InChIKey: RFGMSGRWQUMJIR-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoic acid
• IUPAC Traditional name: (2R)-2-[(tert-butoxycarbonyl)amino]-3-methoxypropanoic acid
• Synonyms: D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl- (9CI)

Database IDs

• CAS Number: 86123-95-7

CALCULATED PROPERTIES

• Acid pKa: 3.8635294
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.1312631
• LogD (pH = 7.4): -2.7224488
• Log P: 0.5096026
• Molar Refractivity: 51.6652 cm^3
• Polarizability: 20.570642 Å^3
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%; 98%