AG003QDR

1053656-22-6 | 7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate

AG003QDR

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CAS Number	1053656-22-6
Catalog Number	AG003QDR(AGN-PC-093R3W)
Chemical Name	7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate
IUPAC Name	7-O-tert-butyl 2-O-ethyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate
InChI	InChI=1S/C14H21N3O4/c1-5-20-12(18)10-8-16-6-7-17(9-11(16)15-10)13(19)21-14(2,3)4/h8H,5-7,9H2,1-4H3
InChI Key	UQNMISYKKAQDDT-UHFFFAOYSA-N
MDL Number	MFCD10566312
Molecular Formula	C14H21N3O4
Molecular Weight	295.3342
SMILES	C(=O)(OCC)c1nc2n(c1)CCN(C2)C(=O)OC(C)(C)C
Synonyms	1053656-22-6, 7-TERT-BUTYL 2-ETHYL 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-2,7(8H)-DICARBOXYLATE, Ethyl 7-Boc-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, AK-27605, PubChem17823, SCHEMBL2752401, CTK4A3774, KS-00000BFR, DTXSID40680062, UQNMISYKKAQDDT-UHFFFAOYSA-N, BCP19264, ANW-49311, CE-844, MFCD10566312, ZINC35269692, AKOS015919943, CS-W000005, TRA0070199, AJ-90858, BR-27605, CJ-18647, DS-10849, SY006756, AX8158929, TR-039431, FT-0645713, S-6350, MFCD10566312 (97+%), J-521212, S14-2761, Ethyl7-Boc-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, 7-tert-butyl 2-ethyl 5H,6H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate, Ethyl 7-N-Boc-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, 7-tert-butyl 2-ethyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate, 7-tert-butyl2-ethyl5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate, Ethyl 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, 5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylic acid 7-tert-butyl ester 2-ethyl ester, Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylicacid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester, 2-Chlorothiazolo[4,5-c]pyridine, ACN-032180, Ethyl 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate,

Complexity	408
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.153g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	295.339g/mol
Monoisotopic Mass	295.153g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	73.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number