926622-52-8 Purity
96%
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Specification
The molecular formula is C13H16ClNO4.
It was first created on July 29, 2006.
The IUPAC name is (2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid.
The InChIKey is BGMKFLAFNZFBBB-SNVBAGLBSA-N.
It has 2 hydrogen bond donor counts.
The exact mass is 285.0767857 g/mol.
The topological polar surface area is 75.6 Å^2.
It has 1 defined atom stereocenter count.
Yes, it is a canonicalized compound.
Some synonyms include (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3-CHLOROPHENYL)ACETIC ACID and (R)-TERT-BUTOXYCARBONYLAMINO-(3-CHLORO-PHENYL)-ACETIC ACID.