AG001MOV

150521-32-7 | 1-Piperidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, (2S)-

AG001MOV

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	150521-32-7
Catalog Number	AG001MOV(AGN-PC-0O44UP)
Chemical Name	1-Piperidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name	tert-butyl (2S)-2-formylpiperidine-1-carboxylate
InChI	InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-7-5-4-6-9(12)8-13/h8-9H,4-7H2,1-3H3/t9-/m0/s1
InChI Key	KZNDGAGWQPGYTB-VIFPVBQESA-N
MDL Number	MFCD06738713
Molecular Formula	C11H19NO3
Molecular Weight	213.2735
SMILES	O=C(N1[C@H](C=O)CCCC1)OC(C)(C)C
Synonyms	150521-32-7, (S)-tert-butyl 2-formylpiperidine-1-carboxylate, (S)-2-FORMYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERIDINECARBOXYLIC ACID, 2-FORMYL-, 1,1-DIMETHYLETHYL ESTER, (2S)-, tert-Butyl (2S)-2-formylpiperidine-1-carboxylate, tert-butyl (S)-2-formylpiperidine-1-carboxylate, PubChem19300, SCHEMBL1991179, 1-Piperidinecarboxylicacid, 2-formyl-,1,1-dimethylethyl ester, (2S)-, CTK4C6679, DTXSID20455058, KZNDGAGWQPGYTB-VIFPVBQESA-N, ZX-AT013560, 4457AH, MFCD06738713, ZINC16697236, AKOS007930637, AKOS015918642, (2S)-N-Boc-2-piperidinecarboxaldehyde, AB27718, FCH3531171, OR40605, WT82724, (S)-1-N-Boc-piperidine-2-carbaldehyde, AJ-69294, AK153611, CJ-15584, AX8027598, FT-0083337, FT-0651380, ST24036429, B-1355, 521F327, N-(t-Butoxycarbonyl)piperidine-2(S)-carboxaldehyde, S12-0103, (2S)-1-(tert-Butoxycarbonyl)piperidine-2alpha-carbaldehyde, (S)-2-FORMYL-PIPERIDINE-1-CARBOXYLIc acidTERT-BUTYLESTER, (S)-2-FORMYL-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, C11H19NO3, ACN-045247, CB-2040, CID11095944, Tert-butyl 2-formylpiperidine-1-carboxylate, (S)-tert-butyl 2-formylpiperidine 1-carboxylate,, 2S-FORMYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-3-FORMYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	0
Isotope Atom Count	0
Molecular Weight	213.277g/mol
Monoisotopic Mass	213.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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

Lot Number