AG00ED44

63845-33-0 | N-CBZ-4-PIPERIDINEPROPIONIC ACID

AG00ED44

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CAS Number	63845-33-0
Catalog Number	AG00ED44(AGN-PC-0MVAEL)
Chemical Name	N-CBZ-4-PIPERIDINEPROPIONIC ACID
IUPAC Name	3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid
InChI	InChI=1S/C16H21NO4/c18-15(19)7-6-13-8-10-17(11-9-13)16(20)21-12-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,18,19)
InChI Key	NZTJJLCAFTZAGK-UHFFFAOYSA-N
MDL Number	MFCD02179010
Molecular Formula	C16H21NO4
Molecular Weight	291.3422
SMILES	O=C(O)CCC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Synonyms	63845-33-0, 3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoic acid, N-Cbz-4-piperidinepropionic acid, 3-(1-(benzyloxycarbonyl)piperidin-4-yl)propanoic acid, AK115655, 3-{1-[(benzyloxy)carbonyl]piperidin-4-yl}propanoic acid, SCHEMBL6823133, CTK5B9988, DTXSID10432459, 1-Cbz-4-Piperidinepropionic Acid, NZTJJLCAFTZAGK-UHFFFAOYSA-N, KS-00000GS0, ZINC2577441, 9778AB, MFCD02179010, AKOS011500009, DS-4255, RL04432, N-CBZ-4-PIPERIDINEPROPANOIC ACID, 3-(N-Cbz-piperidin-4-yl)propionic acid, AJ-42642, AM101064, AN-38920, BBV-34062012, AX8143882, DB-031526, ST2410336, 4CH-003614, CS-0060540, FT-0653281, C50049, 1-(Benzyloxycarbonyl)piperidine-4-propanoic acid, 3-(1-benzyloxycarbonyl-4-piperidyl)propanoic acid, 3-(1-benzyloxycarbonyl-4-piperidyl)propionic acid, 845C330, A834554, I14-3911, J-510403, 1-[(phenylmethoxy)carbonyl]-4-piperdinepropanoic acid, 1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid, 3-(1-phenylmethoxycarbonyl-4-piperidinyl)propanoic acid, 3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid, 4-(2-Carboxyethyl)piperidine-1-carboxylic acid benzyl ester, 4-(2-Carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, 2-Fluoro-4-iodoaniline, C16H21NO4, ACN-048608, CID9895315, N-CBZ-4-PIPERIDINEPROPIONICACID, 3-(1-phenylmethoxycarbonyl-4-piperidyl)propanoic Acid, 3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoicacid, 64172-98-1,

Complexity	344
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	291.147g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	291.347g/mol
Monoisotopic Mass	291.147g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number