AG00BJQO

280111-50-4 | Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate

AG00BJQO

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CAS Number	280111-50-4
Catalog Number	AG00BJQO(AGN-PC-0R3LZ9)
Chemical Name	Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
IUPAC Name	benzyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]piperidine-1-carboxylate
InChI	InChI=1S/C18H27N3O4/c1-18(2,3)25-16(22)20-19-15-9-11-21(12-10-15)17(23)24-13-14-7-5-4-6-8-14/h4-8,15,19H,9-13H2,1-3H3,(H,20,22)
InChI Key	KCELIGHSCQKNIR-UHFFFAOYSA-N
MDL Number	MFCD12407285
Molecular Formula	C18H27N3O4
Molecular Weight	349.4247
SMILES	O=C(N1CCC(NNC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Synonyms	280111-50-4, BENZYL 4-(2-(TERT-BUTOXYCARBONYL)HYDRAZINYL)PIPERIDINE-1-CARBOXYLATE, benzyl 4-({[(tert-butoxy)carbonyl]amino}amino)piperidine-1-carboxylate, Benzyl 4-[2-(tert-butoxycarbonyl)hydrazinyl]piperidine-1-carboxylate, KCELIGHSCQKNIR-UHFFFAOYSA-N, 1-Piperidinecarboxylic acid,, SCHEMBL304546, DTXSID40468822, MFCD12407285, ZINC35846148, AKOS025290071, PB28434, Benzyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]piperidine-1-carboxylate, KS-000006U7, AS-50921, SC-34768, 4CH-004132, CS-0049832, FT-0769043, Q-1161, S14-1611, Benzyl 4-(2-(Boc)hydrazinyl)piperidine-1-carboxylate, BENZYL 4-(2-(TERT-BUTOXYCARBONYL)HYDRAZINYL)PIPERI, 4-[2-[(1,1-dimethylethoxy)carbonyl]hydrazino]-, phenylmethyl ester, Benzyl 4-[2-(tert-butoxycarbonyl)hydrazino]-1-piperidinecarboxylate, benzyl4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate, 4-(N'-tert-Butoxycarbonyl-hydrazino)-piperidine-1-carboxylic acid benzyl ester, 4-[N'-(1,1-Dimethylethyloxycarbonyl)hydrazino]piperidine-1-carboxylic acid benzyl ester, Phenylmethyl 4-(2-{[(1,1-dimethylethyl)oxy]carbonyl}hydrazino)-1-piperidinecarboxylate, CID11573844,

Complexity	436
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	349.2g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	349.431g/mol
Monoisotopic Mass	349.2g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	79.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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