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2,3-Dihydro-1H-Inden-2-Yl({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Acetic Acid
[CAS# 155172-73-9]

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Identification
Name 2,3-Dihydro-1H-Inden-2-Yl({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Acetic Acid
Synonyms (S)-2-((tert-Butoxycarbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid; Boc-D-Igl-OH
Molecular Structure CAS#: 155172-73-9, 2,3-Dihydro-1H-Inden-2-Yl({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Acetic Acid
Molecular Formula C16H21NO4
Molecular Weight 291.34
CAS Registry Number 155172-73-9
SMILES OC(=O)C(NC(=O)OC(C)(C)C)C1Cc2ccccc2C1
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)
InChIKey VCHHRDDQOOBPTC-UHFFFAOYSA-N
Properties
Density 1.196g/cm3 (Cal.)
Boiling point 470.921°C at 760 mmHg (Cal.)
Flash point 238.605°C (Cal.)
Refractive index 1.551 (Cal.)
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List of Reports Available for 2,3-Dihydro-1H-Inden-2-Yl({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Acetic Acid
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