AG00BCUZ

216854-24-9 | (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE

AG00BCUZ

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CAS Number	216854-24-9
Catalog Number	AG00BCUZ(AGN-PC-0QY8KD)
Chemical Name	(R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE
IUPAC Name	tert-butyl N-[(3S)-1-benzylpiperidin-3-yl]carbamate
InChI	InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)/t15-/m0/s1
InChI Key	IJLXSEZUQISPRL-HNNXBMFYSA-N
MDL Number	MFCD07369847
Molecular Formula	C17H26N2O2
Molecular Weight	290.4005
SMILES	O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CCC1
Synonyms	216854-24-9, (S)-1-Benzyl-3-N-Boc-aminopiperidine, (S)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate, (S)-tert-butyl 1-benzylpiperidin-3-ylcarbamate, (S)-1-benzyl-3-BOC-AMINOPIPERIDINE, (s)-1-benzyl-3-boc-amino-piperidine, (s)-(1-benzyl-piperidin-3-yl)-carbamic acid tert-butyl ester, Q-103029, AK-44594, Linagliptin Impurity M, PubChem11682, TERT-BUTYL N-[(3S)-1-BENZYLPIPERIDIN-3-YL]CARBAMATE, Tert-butyl N-[(3S)-1-benzyl-3-piperidyl]carbamate, SCHEMBL6128768, CTK8B5223, DTXSID10441541, IJLXSEZUQISPRL-HNNXBMFYSA-N, ACT05227, KS-00000KL3, ANW-48039, MFCD07369847, ZINC12648262, AKOS005146084, AKOS015841386, AB32329, AC-9159, AN-7292, AS06670, CB-2016, FCH1625134, (s)-1-benzyl-3-n-boc-amino-piperidine, AJ-62722, BR-44594, BR-44674, DS-13376, AB0000617, AX8033691, ST2414679, TC-136784, CS-0069675, FT-0083873, FT-0083874, FT-0630031, W4497, W6365, S-1052, I12-0254, (S)-1-BENZYL-3-N-BUTOXYCARBONYL-AMINO-PIPERIDINE, (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE, C17H26N2O2, CB10721, CID10541535, -1-BENZYL-3-N-BOC-AMINOPIPERIDINE, (R)-tert-butyl 1-benzylpiperidin-3-ylcarbamate, A13809, (S)-3-BOC-1-BENZYL-PIPERIDINE-3-AMINE, (S)-tert-Butyl(1-benzylpiperidin-3-yl)carbamate, 454713-13-4, (S)-1-Benzyl-3-N-Boc-aminopiperidine, 97% - 1G 1g, 938459-17-7,

Complexity	332
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	290.199g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	290.407g/mol
Monoisotopic Mass	290.199g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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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