(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-hydroxypropanoic acid

CAS	116861-26-8
Structure
Synonyms	(R)-Fmoc-2-amino-3-hydroxypropionic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid
Molecular Weight	327.33
Molecular Formula	C18H17NO5
Canonical SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CO)C(=O)O
InChI	InChI=1S/C18H17NO5/c20-9-16(17(21)22)19-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16,20H,9-10H2,(H,19,23)(H,21,22)/t16-/m1/s1
InChI Key	JZTKZVJMSCONAK-MRXNPFEDSA-N
Boiling Point	599.3±50.0 °C
Melting Point	108-112 °C
Purity	98%
Density	1.362±0.06 g/ml
Refractive Index	11.0 ° (C=1, DMF)
pKa	3.51±0.10
Appearance	Solid