AG002T1X

2640-58-6 | L-​Ornithine, N2-​[(phenylmethoxy)​carbonyl]​-

AG002T1X

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CAS Number	2640-58-6
Catalog Number	AG002T1X(AGN-PC-0O8ESS)
Chemical Name	L-​Ornithine, N2-​[(phenylmethoxy)​carbonyl]​-
IUPAC Name	(2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1
InChI Key	ZYGRWJVRLNJIMR-NSHDSACASA-N
MDL Number	MFCD00038200
Molecular Formula	C13H18N2O4
Molecular Weight	266.2930
SMILES	NCCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonyms	Z-Orn-OH, 2640-58-6, Cbz-L-Ornithine, Cbz-Orn-OH, L-Ornithine, N2-[(phenylmethoxy)carbonyl]-, N-Alpha-Carbobenzoxy-L-ornithine, MFCD00038200, (S)-5-AMINO-2-(BENZYLOXYCARBONYLAMINO)PENTANOIC ACID, Q-101745, (S)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid, AK-49624, PubChem18987, Z-Orn-OH, AldrichCPR, carbobenzyloxy-l-ornithine, Na-Carbobenzoxy-L-ornithine, SCHEMBL210601, CTK8B7989, DTXSID00426660, ZYGRWJVRLNJIMR-NSHDSACASA-N, KS-00000J7R, ZINC2390906, ANW-59078, N-alpha-Benzyloxycarbonyl-L-ornithine, AKOS005259652, AKOS015889935, AAA0001005, AC-1428, CS-W023042, FCH3605538, RTC-066866, AJ-35692, BC681269, DS-15106, AX8019815, DB-027213, L-Ornithine,N2-[(phenylmethoxy)carbonyl]-, FT-0658594, ST24046290, 640Z586, I01-4487, (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid, (2S)-5-Amino-2-[(phenylmethoxy)carbonylamino]pentoic acid, (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoic acid, N-alpha-Z-L-ornithine, Z-Orn(Z)-OH, Z-Orn-OH - 5G 5g, N-alpha-CBZ-L-ORNITHINE, ACN-033917, CID7010490, A6948, 5-amino-2-phenylmethoxycarbonylamino-pentanoic Acid, N2-Benzyloxycarbonyl-L-ornithine; N2-Carboxyornithine N2-benzyl ester, 2274-58-0,

Complexity	290
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	3
Isotope Atom Count	0
Molecular Weight	266.297g/mol
Monoisotopic Mass	266.127g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

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