AG0022I5

180975-66-0 | 1-Piperazinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester, (2R,6S)-rel-

AG0022I5

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CAS Number	180975-66-0
Catalog Number	AG0022I5(AGN-PC-0QBWSW)
Chemical Name	1-Piperazinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester, (2R,6S)-rel-
IUPAC Name	tert-butyl (2S,6R)-2,6-dimethylpiperazine-1-carboxylate
InChI	InChI=1S/C11H22N2O2/c1-8-6-12-7-9(2)13(8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+
InChI Key	RBOGBIZGALIITO-DTORHVGOSA-N
MDL Number	MFCD09265026
Molecular Formula	C11H22N2O2
Molecular Weight	214.3046
SMILES	C[C@H]1CNC[C@@H](C)N1C(=O)OC(C)(C)C
Synonyms	180975-66-0, (2R,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate, cis-1-boc-2,6-dimethylpiperazine, (2R,6S)-rel-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate, (2r,6s)-tert-butyl2,6-dimethylpiperazine-1-carboxylate, TERT-BUTYL (2R,6S)-2,6-DIMETHYLPIPERAZINE-1-CARBOXYLATE, AK102250, (2S,6R)-TERT-BUTYL 2,6-DIMETHYLPIPERAZINE-1-CARBOXYLATE, SCHEMBL1703974, CTK4D7769, DTXSID00610229, RBOGBIZGALIITO-DTORHVGOSA-N, BCP24390, cis-N-Boc-2,6-dimethyl-piperazine, KS-000003ZN, PS-J-053, 9489AA, ANW-62301, MFCD09265026, ZINC60280131, AKOS016004055, CS-W004420, FCH2719350, PB25142, AB0069939, AJ-113923, AX8233789, AX8266348, ST1060396, TX-015600, EN300-255731, tert-butyl (2R, 6S)-2,6-dimethylpiperazine-1-carboxylate, cis-2,6-dimethylpiperazine-1-carboxylic acid tert-butyl ester, (2R,6S)-2,6-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1,1-dimethylethyl (2R,6S)-2,6-dimethyl-1-piperazinecarboxylate, 1-PIPERAZINECARBOXYLIC ACID, 2,6-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (2R,6S)-REL-, 1-Piperazinecarboxylicacid, 2,6-dimethyl-, 1,1-dimethylethyl ester, (2R,6S)-rel-, C11H22N2O2, cis-1-Boc-2,6-dimethyl-piperazine, ACN-044918, CS-4028, tert-butyl cis-2,6-dimethylpiperazine-1-carboxylate, tert-butyl (2R,6R)-2,6-dimethylpiperazine-1-carboxylate, tert-Butyl (2S,6S)-2,6-dimethylpiperazine-1-carboxylate, 574007-62-8, 574007-66-2,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	214.168g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.309g/mol
Monoisotopic Mass	214.168g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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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