2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name) (63411-08-5)

Identification
Name:	2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
Synonyms:	NSC301756;AC1L707N;NSC-301756;2-amino-5-(2-carbazol-9-ylethoxy)-5-oxopentanoic acid;63411-08-5
CAS:	63411-08-5
Molecular Formula:	C₁₉H₂₀N₂O₄
Molecular Weight:	340.3731
InChI:	InChI=1/C19H20N2O4/c20-15(19(23)24)9-10-18(22)25-12-11-21-16-7-3-1-5-13(16)14-6-2-4-8-17(14)21/h1-8,15H,9-12,20H2,(H,23,24)
Molecular Structure:
Properties
Flash Point:	280.6°C
Boiling Point:	540.4°C at 760 mmHg
Density:	1.31g/cm³
Refractive index:	1.631
Flash Point:	280.6°C
Safety Data

Other Product

2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
5-tert-butoxy-4-(tert-butoxycarbonyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
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4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid (non-preferred name)
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(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-benzyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide (non-preferred name)
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