AG009LPO

119434-71-8 | Boc-DL-2-pyridylalanine

AG009LPO

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CAS Number	119434-71-8
Catalog Number	AG009LPO(AGN-PC-0PDB02)
Chemical Name	Boc-DL-2-pyridylalanine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI	InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-6-4-5-7-14-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17)
InChI Key	KMODKKCXWFNEIK-UHFFFAOYSA-N
MDL Number	MFCD02094442
Molecular Formula	C13H18N2O4
Molecular Weight	266.2930
SMILES	O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=CC=C1
Synonyms	119434-71-8, Boc-DL-2-pyridylalanine, 2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoic acid, 2-tert-Butoxycarbonylamino-3-pyridin-2-yl-propionic acid, 2-((Tert-Butoxycarbonyl)amino)-3-(pyridin-2-yl)propanoic acid, 2-{[(tert-Butoxy)carbonyl]amino}-3-(pyridin-2-yl)-propanoic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid, 2-[(tert-butoxycarbonyl)amino]-3-(pyridin-2-yl)propanoic acid, 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(PYRIDIN-2-YL)PROPANOIC ACID, KMODKKCXWFNEIK-UHFFFAOYSA-N, AK-90349, N-tert-Butoxycarbonyl-L-3-(2-Pyridyl) Alanine, boc-dl-ala(2-pyridyl)-oh, AC1ND9B9, SCHEMBL215179, CTK7G8995, DTXSID70404112, 0726AD, MFCD02094442, AKOS009157223, EBD2210869, RP14957, SS-4128, TRA0076707, VZ36664, VZ36672, KS-00002B63, SC-62597, TR-023459, 4CH-011209, T57175, N-alpha-t-Butoxycarbonyl-beta-(2-pyridyl)-DL-alanine, N-TERT-BUTOXYCARBONYL-D-3-(2-PYRIDYL) ALANINE, N-(tert-butoxycarbonyl)-3-(pyridin-2-yl)-D,L-alanine, 2-(tert-butoxycarbonylamino)-3-(pyridin-2-yl)propanoic acid, Boc-L-2-Pyridylalanine, BOC-D-2-PAL-OH, BOC-2-PAL-OH, Boc-3-(2-pyridyl)-L-alanine, Boc-3-(2-Pyridyl)-DL-alanine, C13H18N2O4, CID4546342, 71239-85-5, 98266-32-1, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-yl-propanoic Acid,

Complexity	325
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.127g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	266.297g/mol
Monoisotopic Mass	266.127g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	88.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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