AG009ZYL

1250998-24-3 | 7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester

AG009ZYL

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CAS Number	1250998-24-3
Catalog Number	AG009ZYL
Chemical Name	7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 7-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
InChI	InChI=1S/C11H20N2O3/c1-10(2,3)16-9(14)13-6-11(7-13)4-8(12)5-15-11/h8H,4-7,12H2,1-3H3
InChI Key	DJQMEIQMZYMIIH-UHFFFAOYSA-N
MDL Number	MFCD14581236
Molecular Formula	C11H20N2O3
Molecular Weight	228.2881
SMILES	NC1COC2(C1)CN(C2)C(=O)OC(C)(C)C
Synonyms	tert-butyl 7-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 1250998-24-3, 7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester, tert-Butyl (S)-7-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 1453316-10-3, CS-0067273, 2-(tert-Butoxycarbonyl)-7-amino-2-aza-5-oxaspiro[3.4]octane, tert-Butyl (7R)-7-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 2165837-31-8,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.147g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.292g/mol
Monoisotopic Mass	228.147g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	64.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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