Name: (alphaR)-alpha-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2,3-Dihydro-1H-Indene-2-Acetic Acid
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Identification
Classification	Biochemical >> Amino acids and their derivatives >> Glycine derivatives
Name	(alphaR)-alpha-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2,3-Dihydro-1H-Indene-2-Acetic Acid
Synonyms	N-Alpha-T-Butyloxycarbonyl-2-Indanyl-D-Glycine, (R)-2-(T-Butyloxycarbonylamino)-2-(2,3-Dihydro-1H-Inden-2-Yl)Acetic Acid; (R)-2-(Tert-Butoxycarbonylamino)-2-(2,3-Dihydro-1H-Inden-2-Yl)Acetic Acid; N-ALPHA-T-BUTOXYCARBONYL-D-2-INDANYL-GLYCINE

Molecular Structure
Molecular Formula	C₁₆H₂₁NO₄
Molecular Weight	291.34
CAS Registry Number	181227-48-5
SMILES	OC(=O)[C@@H](C1Cc2c(C1)cccc2)NC(=O)OC(C)(C)C
InChI	InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-13(14(18)19)12-8-10-6-4-5-7-11(10)9-12/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t13-/m1/s1

Safety Data
SDS	Available

Market Analysis Reports

(alphaR)-alpha-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2,3-Dihydro-1H-Indene-2-Acetic Acid[CAS# 181227-48-5]

(alphaR)-alpha-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2,3-Dihydro-1H-Indene-2-Acetic Acid
[CAS# 181227-48-5]