AG001Z65

173774-48-6 | (2R)-1,4-DiBoc-piperazine-2-carboxylic acid

AG001Z65

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CAS Number	173774-48-6
Catalog Number	AG001Z65(AGN-PC-0QAEHV)
Chemical Name	(2R)-1,4-DiBoc-piperazine-2-carboxylic acid
IUPAC Name	(2R)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
InChI	InChI=1S/C15H26N2O6/c1-14(2,3)22-12(20)16-7-8-17(10(9-16)11(18)19)13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,18,19)/t10-/m1/s1
InChI Key	IIZGWFQKLVCLLA-SNVBAGLBSA-N
MDL Number	MFCD02179097
Molecular Formula	C15H26N2O6
Molecular Weight	330.3767
SMILES	O=C([C@@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1)O
Synonyms	173774-48-6, (R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, R-1,4-diBoc-piperazine-2-carboxylic acid, (R)-1-N-BOC-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, (R)-Piperazine-1,2,4-tricarboxylic acid 1,4-di-tert-butyl ester, A1-00398, (R)-1,4-Bis(tert-tutoxycarbonyl)piperazine-2-carboxylic acid, C15H26N2O6, (R)-1,4-Diboc-Piperazine-2-Carboxylic acid, SCHEMBL18027, (R)-1,4-N-Diboc-2-piperazine-2-carboxylic acid, (2R)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid, CTK4D4764, DTXSID50649923, IIZGWFQKLVCLLA-SNVBAGLBSA-N, (2R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ACT09118, CS-M0442, CD-797, MFCD02179097, ZINC14984341, AKOS015841566, AKOS015897850, FCH2725021, AJ-66152, AK-45045, AS-37061, AB0000885, AX8047306, DB-011867, DB-024496, ST2401562, FT-0083990, FT-0655582, W3794, (2R)-1,4-DiBoc-piperazine-2-carboxylic acid, (R)-1,4-bis-Boc-piperazine-2-carboxylic acid, B-2163, A811567, I13-0250, I14-31936, 1,4-Di-tert-butoxycarbonylpiperazine-2-(R)-carboxylic acid, (2R)-1,4-bis(tert-butoxycarbonyl)-2-piperazinecarboxylic acid, (R)-1,4-Bis(tert-butoxycarbonyl) piperazine-2-carboxylic acid, (2R)-1,4-bis[(2-methylpropan-2-yl)oxy-oxomethyl]-2-piperazinecarboxylic acid, 1,2,4-Piperazinetricarboxylicacid, 1,4-bis(1,1-dimethylethyl) ester, (2R)-, (R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylicacid, (S)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 788799-69-9, N/A,

Complexity	477
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	330.179g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	330.381g/mol
Monoisotopic Mass	330.179g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	96.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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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