AG003SW2

63845-28-3 | N-Cbz-4-piperidineacetic acid

AG003SW2

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CAS Number	63845-28-3
Catalog Number	AG003SW2(AGN-PC-0K63WL)
Chemical Name	N-Cbz-4-piperidineacetic acid
IUPAC Name	2-(1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid
InChI	InChI=1S/C15H19NO4/c17-14(18)10-12-6-8-16(9-7-12)15(19)20-11-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,17,18)
InChI Key	BUNUQMSIKUGVKD-UHFFFAOYSA-N
MDL Number	MFCD02179001
Molecular Formula	C15H19NO4
Molecular Weight	277.3157
SMILES	O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Synonyms	N-Cbz-4-piperidineacetic acid, 63845-28-3, 2-(1-((benzyloxy)carbonyl)piperidin-4-yl)acetic acid, 1-Cbz-4-Piperidineacetic Acid, 1-N-Cbz-4-piperidineacetic acid, 2-{1-[(benzyloxy)carbonyl]piperidin-4-yl}acetic acid, 2-(1-(benzyloxycarbonyl)piperidin-4-yl)acetic acid, 4-Piperidineacetic acid, 1-[(phenylmethoxy)carbonyl]-, 2-[1-(benzyloxycarbonyl)piperidin-4-yl]acetic acid, 1-Cbz-4-PiperidineaceticAcid, ACMC-1BDRR, AC1LT43C, N-Cbz-4-piperidineaceticacid, KSC352O7B, SCHEMBL401825, CTK2F2770, KS-00000AFX, DTXSID90363611, BUNUQMSIKUGVKD-UHFFFAOYSA-N, ZINC1420809, ANW-34754, MFCD02179001, RW1107, 2-(N-Cbz-piperidin-4-yl)acetic acid, AKOS015911052, TRA-0199619, AJ-25812, AK-47739, AM101063, AN-38919, BR-47739, DS-14520, SC-33157, SY006222, AB0025989, AB1000714, DB-031525, N-Benzyloxycarbonyl-4-piperidineacetic acid, ST2409248, TC-123499, 4CH-007567, A8781, CS-0041208, FT-0655059, W7567, 2-(1-benzyloxycarbonyl-4-piperidyl)acetic acid, S-3410, MFCD02179001 (97+%), 845C283, I14-3910, Q-103043, 2-(1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid, 4-Piperidineaceticacid, 1-[(phenylmethoxy)carbonyl]-, null, C15H19NO4, CID1502086, C14151, 2-(1-phenylmethoxycarbonyl-4-piperidyl)acetic Acid, 1391026-60-0,

Complexity	331
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	277.131g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	277.32g/mol
Monoisotopic Mass	277.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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

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