(R)-2-((tert-butoxycarbonyl)aMino)-3-methylbutanoic acid

CAS	22838-58-0
Structure
Synonyms	D-Val-OH
IUPAC Name	(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Molecular Weight	217.26
Molecular Formula	C10H19NO4
Canonical SMILES	CC(C)[C@H](C(=O)O)NC(=O)OC(C)(C)C
InChI	InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChI Key	SZXBQTSZISFIAO-SSDOTTSWSA-N
Boiling Point	357.82 °C
Melting Point	164-165 °C
Purity	98%
Density	1.15 g/ml
Refractive Index	6 ° (C=1, AcOH)
pKa	4.01±0.10
Appearance	Solid