AG008AMU

886362-45-4 | 8-n-boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propionic acid

AG008AMU

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CAS Number	886362-45-4
Catalog Number	AG008AMU(AGN-PC-051LU2)
Chemical Name	8-n-boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propionic acid
IUPAC Name	3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propanoic acid
InChI	InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-4-5-11-6-7-12(17-14(11)18)8-9-13(19)20/h6-7H,4-5,8-10H2,1-3H3,(H,19,20)
InChI Key	SNBBUGPPZLKWMD-UHFFFAOYSA-N
MDL Number	MFCD04115299
Molecular Formula	C16H22N2O4
Molecular Weight	306.3569
SMILES	CC(OC(N1C2=C(C=CC(=N2)CCC(O)=O)CCC1)=O)(C)C
Synonyms	886362-45-4, 3-(8-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoic acid, 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propionic acid, 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinic acid, 1,8-Naphthyridine-7(2H)-propanoicacid, 1-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-, 3-[8-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl]propanoic acid, 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid, SCHEMBL3138861, CTK3E6952, DTXSID60649631, ACT10780, ZINC2527468, 4443AC, MFCD04115299, AN-3483, QC-7556, AS-36826, AB0075358, AX8111434, RT-010929, X-3545, 362B454, S14-2149, 1,8-naphthyridine-7(2h)-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-, 3-(8-tert-butoxycarbonyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)propanoic acid, 7-(2-carboxy-ethyl)-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester, 3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propanoic acid, C16H22N2O4, A13647, 3-(8-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoicacid,

Complexity	419
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.158g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	306.362g/mol
Monoisotopic Mass	306.158g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	79.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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