Ethyl 2-[6-(Boc-amino)-2-pyridyl]acetate - CAS 408365-87-7

Name: Ethyl 2-[6-(Boc-amino)-2-pyridyl]acetate
Brand: BOC Sciences
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Catalog:	BB024688
Product Name:	Ethyl 2-[6-(Boc-amino)-2-pyridyl]acetate
CAS:	408365-87-7
Synonyms:	2-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pyridinyl]acetic acid ethyl ester; ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]acetate
Description:	Ethyl 2-[6-(Boc-amino)-2-pyridyl]acetate (CAS# 408365-87-7) is a useful research chemical.
Molecular Weight:	280.32
Molecular Formula:	C14H20N2O4
Canonical SMILES:	CCOC(=O)CC1=NC(=CC=C1)NC(=O)OC(C)(C)C
InChI:	InChI=1S/C14H20N2O4/c1-5-19-12(17)9-10-7-6-8-11(15-10)16-13(18)20-14(2,3)4/h6-8H,5,9H2,1-4H3,(H,15,16,18)
InChI Key:	HPIXLJAEIGXSSE-UHFFFAOYSA-N
LogP:	2.60720

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[59855-96-8]C6H7NO3S
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[108397-75-7]C8H10N2O2
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[1141669-47-7]C10H9N3O2
2-Amino-4-(1-imidazolyl)benzoic Acid

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Publication Number	Title	Priority Date
CA-2911706-A1	Quinolone derivatives as fibroblast growth factor inhibitors	20130509
EP-2994470-A1	Quinolone derivatives as fibroblast growth factor inhibitors	20130509
EP-2994470-B1	Pyrido[2,3-d]pyrimidine derivatives as fibroblast growth factor inhibitors	20130509
US-2016130268-A1	Quinolone derivatives as fibroblast growth factor inhibitors	20130509
US-9630963-B2	Quinolone derivatives as fibroblast growth factor inhibitors	20130509

Complexity:	339
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	280.14230712
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	280.14230712
Rotatable Bond Count:	7
Topological Polar Surface Area:	77.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9