AG007A7O

362703-48-8 | 1-tert-Butyl 2-ethyl piperidine-1,2-dicarboxylate

AG007A7O

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CAS Number	362703-48-8
Catalog Number	AG007A7O(AGN-PC-0K69EQ)
Chemical Name	1-tert-Butyl 2-ethyl piperidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-ethyl piperidine-1,2-dicarboxylate
InChI	InChI=1S/C13H23NO4/c1-5-17-11(15)10-8-6-7-9-14(10)12(16)18-13(2,3)4/h10H,5-9H2,1-4H3
InChI Key	KBDNAOCLKIBYPH-UHFFFAOYSA-N
MDL Number	MFCD03788452
Molecular Formula	C13H23NO4
Molecular Weight	257.3260
SMILES	O=C(C1N(C(OC(C)(C)C)=O)CCCC1)OCC
Synonyms	362703-48-8, Ethyl 1-Boc-piperidine-2-carboxylate, 1-tert-butyl 2-ethyl piperidine-1,2-dicarboxylate, Ethyl N-Boc-piperidine-2-carboxylate, 1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-ethyl ester, PubChem11775, AC1NO0BI, Ethyl N-BOC-pipecolinate, ACMC-1AFW7, KSC222C2N, SCHEMBL444202, Jsp002517, Jsp006472, CTK1C2126, KS-00000JBS, N-Boc- piperidine-2-carboxylate, DTXSID20408125, KBDNAOCLKIBYPH-UHFFFAOYSA-N, ACT04197, ALBB-028028, Ethyl 1-Boc-2-piperidinecarboxylate, ANW-28382, CE-321, FC0458, MFCD03788452, Ethyl-N-BOC-piperidine-2-carboxylate, AKOS005259780, RL03374, RTC-062161, AC-22465, AK-29224, AN-28571, BC226796, BR-29224, DS-11043, SC-25068, SY023684, AB0006282, AB1007053, TC-062161, 4CH-009896, AM20090576, CS-0008353, FT-0645162, ST24027166, V1849, MFCD03788452 (95%), E12252, S-5856, 703E488, I14-3839, J-520529, piperidine-1,2-dicarboxylic acid-1-tert-butyl este, O1-tert-butyl O2-ethyl piperidine-1,2-dicarboxylate, 1-O-tert-butyl 2-O-ethyl piperidine-1,2-dicarboxylate, ( inverted exclamation markA)ETHYL1-BOC-PIPERIDINE-2-CARBOXYLATE, C13H23NO4, Ethyl1-Boc-piperidine-2-carboxylate, methyl1-boc-piperidine-2-carboxylate, CID5080129, 4-Methoxy-2,6-dimethylphenylboronic acid, Tert-butyl Ethyl Piperidine-1,2-dicarboxylate, Dimethylethyl piperidinedicarboxylic acid ethyl ester,

Complexity	309
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.163g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	257.33g/mol
Monoisotopic Mass	257.163g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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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