AG002AM7

197142-34-0 | 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1R,3S,5R)-

AG002AM7

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CAS Number	197142-34-0
Catalog Number	AG002AM7(AGN-PC-0QOSOA)
Chemical Name	2-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1R,3S,5R)-
IUPAC Name	(1R,3S,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
InChI	InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-4-6(7)5-8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8+/m1/s1
InChI Key	VXIIZQXOIDYWBS-PRJMDXOYSA-N
MDL Number	MFCD08691405
Molecular Formula	C11H17NO4
Molecular Weight	227.2570
SMILES	C(C)(C)(C)OC(=O)N1[C@@H]2C[C@@H]2C[C@H]1C(=O)O
Synonyms	197142-34-0, (1R,3S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, N-Boc-L-trans-4,5-Methanoproline, (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo-[3.1.0]hexane-3-carboxylic acid, AC1Q1MUU, SCHEMBL387137, CTK7G2406, DTXSID50452191, VXIIZQXOIDYWBS-PRJMDXOYSA-N, MFCD08691405, ZINC20285578, AKOS009164585, CS-W018696, MCULE-1205191945, NE49638, SB12100, AJ-76928, AS-19238, SC-90815, ST24033591, X5901, EN300-29936, F10004, Z228589612, (1R,3S,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[3., (1r,3s,5r)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, 4beta,5beta-Methanopyrrolidine-1,2alpha-dicarboxylic acid 1-tert-butyl ester, C11H17NO4, CID11020613, (1s,3r,5s)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1S,3S,5S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-4-azabicyclo[3.1.0]hexane-3-carboxylic Acid, 1417743-41-9,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	227.116g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.26g/mol
Monoisotopic Mass	227.116g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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