AG002DFZ

201478-72-0 | 1-Piperidinecarboxylic acid, 3-formyl-, phenylmethyl ester

AG002DFZ

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CAS Number	201478-72-0
Catalog Number	AG002DFZ(AGN-PC-05W6HZ)
Chemical Name	1-Piperidinecarboxylic acid, 3-formyl-, phenylmethyl ester
IUPAC Name	benzyl 3-formylpiperidine-1-carboxylate
InChI	InChI=1S/C14H17NO3/c16-10-13-7-4-8-15(9-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9,11H2
InChI Key	QKGTVOXHDCVOAW-UHFFFAOYSA-N
MDL Number	MFCD02179022
Molecular Formula	C14H17NO3
Molecular Weight	247.2897
SMILES	O=CC1CCCN(C1)C(=O)OCc1ccccc1
Synonyms	Benzyl 3-formylpiperidine-1-carboxylate, 201478-72-0, 1-Cbz-3-Piperidinecarboxaldehyde, 3-Formyl-piperidine-1-carboxylic acid benzyl ester, N-CBZ-3-PIPERIDINECARBOXALDEHYDE, N-Cbz-3-piperidinylcarboxaldehyde, benzyl 3-formyl-1-piperidinecarboxylate, MFCD02179022, PubChem17509, 3-formyl N-Cbz-piperidine, SCHEMBL992822, CTK4E3409, DTXSID30432552, 1-N-Cbz-3-piperidinecarbaldehyde, QKGTVOXHDCVOAW-UHFFFAOYSA-N, ZX-AT018036, 1-CBZ-PIPERIDINE-3-ALDEHYDE, OR1094, RW1056, 1-benzyloxycarbonyl-3-formylpiperidine, AKOS015902248, AB10988, FCH2717256, 1-Benzyloxycarbonyl-3-formyl piperidine, ACM201478720, AK204958, AK205018, AM100474, AN-30178, CS-11342, SY016412, AB0064343, AX8027960, DB-012032, RT-011465, FT-0660527, V4167, MFCD02179022 (95%), 1-(Benzyloxycarbonyl)piperidine-3-carbaldehyde, K-5900, 478B720, I14-1329, 1-PIPERIDINECARBOXYLIC ACID, 3-FORMYL-, PHENYLMETHYL ESTER, cc-373, C14H17NO3, Benzyl3-formylpiperidine-1-carboxylate, CID9899653, (S)-BENZYL 3-FORMYLPIPERIDINE-1-CARBOXYLATE, A4394, C2511, (R)-BENZYL 3-FORMYLPIPERIDINE-1-CARBOXYLATE, 3-FORMYL-PIPERIDINE-1-CARBOXYLICACIDBENZYLESTER, benzyl 3-formylpiperidine-1-carboxylate, 95% - 1G 1g, 405063-39-0, 435275-28-8, 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine,

Complexity	287
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.121g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	247.294g/mol
Monoisotopic Mass	247.121g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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