AG0011OV

1363381-18-3 | 2-Azaspiro[3.5]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) ester

AG0011OV

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CAS Number	1363381-18-3
Catalog Number	AG0011OV(AGN-PC-0WNN7H)
Chemical Name	2-Azaspiro[3.5]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.5]nonane-7-carboxylic acid
InChI	InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-8-14(9-15)6-4-10(5-7-14)11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
InChI Key	CGBNTOUUTCHHQO-UHFFFAOYSA-N
MDL Number	MFCD22566156
Molecular Formula	C14H23NO4
Molecular Weight	269.3367
SMILES	O=C(C(CC1)CCC21CN(C(OC(C)(C)C)=O)C2)O
Synonyms	1363381-18-3, 2-(TERT-BUTOXYCARBONYL)-2-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID, 2-[(tert-butoxy)carbonyl]-2-azaspiro[3.5]nonane-7-carboxylic acid, 2-BOC-2-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID, KS-000006XW, MFCD22566156, ZINC95644253, AKOS025290103, PB11823, AK172204, AS-42547, OR317319, CS-0052102, Q-4621, 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.5]nonane-7-carboxylic acid,

Complexity	369
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	269.163g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	269.341g/mol
Monoisotopic Mass	269.163g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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