(alphaR)-alpha-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]-4-Hydroxy-Benzeneacetic Acid
[CAS# 178119-93-2]

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Identification
Name	(alphaR)-alpha-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]-4-Hydroxy-Benzeneacetic Acid
Synonyms	(R)-2-(((9H-Fluoren-9-Yl)Methoxy)Carbonylamino)-2-(4-Hydroxyphenyl)Acetic Acid; REF DUPL: Fmoc-D-4-Hydroxyphenylglycine; Fmoc-D-4-Hydroxyphenylglycine

Molecular Structure
Molecular Formula	C₂₃H₁₉NO₅
Molecular Weight	389.40
CAS Registry Number	178119-93-2
SMILES	O=C(N[C@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2c2c1cccc2
InChI	1S/C23H19NO5/c25-15-11-9-14(10-12-15)21(22(26)27)24-23(28)29-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21,25H,13H2,(H,24,28)(H,26,27)/t21-/m1/s1

Safety Data
SDS	Available

Market Analysis Reports

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(alphaR)-alpha-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]-4-Hydroxy-Benzeneacetic Acid[CAS# 178119-93-2]