AG002CH2

199942-74-0 | 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)-

AG002CH2

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CAS Number	199942-74-0
Catalog Number	AG002CH2(AGN-PC-0QQZWE)
Chemical Name	1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name	tert-butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate
InChI	InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-8-5-4-6-10(13)7-9-14/h10,14H,4-9H2,1-3H3/t10-/m0/s1
InChI Key	LTVQOFUGXMVESU-JTQLQIEISA-N
MDL Number	MFCD02683200
Molecular Formula	C12H23NO3
Molecular Weight	229.3159
SMILES	CC(C)(C)OC(=O)N1CCCC[C@H]1CCO
Synonyms	(S)-1-N-Boc-piperidine-2-ethanol, 199942-74-0, tert-butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate, (S)-1-Boc-Piperidine-2-Ethanol, (S)-tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, Q-102994, (s)-2-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, AC1LTT59, SCHEMBL2345014, CTK4E2985, (S)-N-Boc-piperidine-2-ethanol, DTXSID30363812, LTVQOFUGXMVESU-JTQLQIEISA-N, ZINC1436024, ANW-72273, MFCD02683200, RW1051, (s)-(-)-n-boc-piperidine-2-ethanol, AKOS015897904, AB12455, FCH1619475, RTC-065393, AJ-25951, AN-33037, AS-37030, BC654530, CJ-23418, AB0075494, AX8036064, DB-011920, DB-016785, TC-065393, FT-0083993, FT-0654446, X-2414, I12-0239, (2S)-1-(tert-Butoxycarbonyl)piperidine-2alpha-ethanol, 1,1-dimethylethyl (2S)-2-(2-hydroxyethyl)-1-piperidinecarboxylate, (2S)-2-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, (S)-2-(2-hydroxyethyl)-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2s), 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)-, N-Boc-2-Piperidin-2-ylethanol, N-BOC-2-PIPERIDIN-2-YL-ETHANOL, CID1514243, A13551, A13692, Tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, 118811-03-3, N/A,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	229.168g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.32g/mol
Monoisotopic Mass	229.168g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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