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2,4,5-Trideoxy-5-(1H-Indol-3-Yl)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-L-Threo-Pentonic Acid
[CAS# 109579-23-9]

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Identification
Name 2,4,5-Trideoxy-5-(1H-Indol-3-Yl)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-L-Threo-Pentonic Acid
Synonyms Boc-(3S,4S)-4-amino-3-hydroxy-5-(3-indolyl)pentanoic acid
Molecular Structure CAS#: 109579-23-9, 2,4,5-Trideoxy-5-(1H-Indol-3-Yl)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-L-Threo-Pentonic Acid
Molecular Formula C18H24N2O5
Molecular Weight 348.39
CAS Registry Number 109579-23-9
SMILES O=C(O)C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)Cc2c1ccccc1nc2
InChI 1S/C18H24N2O5/c1-18(2,3)25-17(24)20-14(15(21)9-16(22)23)8-11-10-19-13-7-5-4-6-12(11)13/h4-7,10,14-15,19,21H,8-9H2,1-3H3,(H,20,24)(H,22,23)/t14-,15-/m0/s1
InChIKey QZHZQDCALLUGIO-GJZGRUSLSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 631.114°C at 760 mmHg (Cal.)
Flash point 335.486°C (Cal.)
Refractive index 1.604 (Cal.)
Market Analysis Reports
List of Reports Available for 2,4,5-Trideoxy-5-(1H-Indol-3-Yl)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-L-Threo-Pentonic Acid
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