AG001R9D

159635-22-0 | 1-Piperidinecarboxylic acid, 3-hydroxy-4-methylene-, 1,1-dimethylethyl ester

AG001R9D

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CAS Number	159635-22-0
Catalog Number	AG001R9D(AGN-PC-0H5Y67)
Chemical Name	1-Piperidinecarboxylic acid, 3-hydroxy-4-methylene-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-hydroxy-4-methylidenepiperidine-1-carboxylate
InChI	InChI=1S/C11H19NO3/c1-8-5-6-12(7-9(8)13)10(14)15-11(2,3)4/h9,13H,1,5-7H2,2-4H3
InChI Key	IMRNHROGUGVTAI-UHFFFAOYSA-N
MDL Number	MFCD15474939
Molecular Formula	C11H19NO3
Molecular Weight	213.2735
SMILES	CC(C)(C)OC(=O)N1CCC(=C)C(O)C1
Synonyms	159635-22-0, TERT-BUTYL 3-HYDROXY-4-METHYLENEPIPERIDINE-1-CARBOXYLATE, 1-Boc-3-Hydroxy-4-methylenepiperidine, tert-butyl 3-hydroxy-4-methylidenepiperidine-1-carboxylate, TERT-BUTYL-3-HYDROXY-4-METHYLENEIPERIDINE-1-CARBOXYLATE, N-Boc-3-hydroxy-4-methylenepiperidine, AK-39301, tert-Butyl (S)-3-hydroxy-4-methylenepiperidine-1-carboxylate, SCHEMBL733742, DTXSID70442094, IMRNHROGUGVTAI-UHFFFAOYSA-N, 1101840-75-8, KS-000007GR, MFCD15474939, AKOS015920024, FCH1626329, OC-0537, PB13654, BR-39301, DS-13126, OR316061, SY030116, N-T-BOC-4-METHYLENE-3-PIPERIDINOL, AB0022570, AX8159151, 4CH-008162, CS-0048283, FT-0718275, ST24031771, W3461, MFCD15474939 (95%), S-6914, N-t-BOC-4-Methylene-3-Piperidinol, AldrichCPR, tert-Butyl-3-hydroxy-4-methylenepiperidine-1-carboxylate, 3-hydroxy-4-methylene-piperidine-1-carboxylic acid tert-butyl ester, 3-Hydroxy-4-methylenepiperidine-1-carboxylic acid tert-butyl ester, 1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-4-methylene-1,2,5,6-tetrahydropyridine, 1-PIPERIDINECARBOXYLIC ACID, 3-HYDROXY-4-METHYLENE-, 1,1-DIMETHYLETHYL ESTER, C11H19NO3, CID10584700, Tert-butyl 3-hydroxy-4-methylidene-piperidine-1-carboxylate,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.136g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.277g/mol
Monoisotopic Mass	213.136g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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