AG0011XV

13650-49-2 | L-Ornithine, N5-[(1,1-dimethylethoxy)carbonyl]-

AG0011XV

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CAS Number	13650-49-2
Catalog Number	AG0011XV(AGN-PC-0O1AI3)
Chemical Name	L-Ornithine, N5-[(1,1-dimethylethoxy)carbonyl]-
IUPAC Name	(2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI	InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-6-4-5-7(11)8(13)14/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m0/s1
InChI Key	GLZZMUULAVZVTA-ZETCQYMHSA-N
MDL Number	MFCD00150499
Molecular Formula	C10H20N2O4
Molecular Weight	232.2768
SMILES	O=C(O)[C@@H](N)CCCNC(OC(C)(C)C)=O
Synonyms	H-Orn(Boc)-OH, 13650-49-2, N-delta-Boc-L-Ornithine, Boc-L-Orn-OH, (S)-2-Amino-5-((tert-butoxycarbonyl)amino)pentanoic acid, Ndelta-Boc-L-ornithine, N-|A-Boc-L-ornithine, L-Ornithine, N5-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, MFCD00037219, N-epsilon-t-Butyloxycarbonyl-L-ornithine, (S)-2-AMINO-5-TERT-BUTOXYCARBONYLAMINO-PENTANOIC ACID, ornithine(boc)-oh, N-alpha-t-BOC-L-ORNITHINE, h-l-orn(boc)-oh, N-Delta-tert-butyloxycarbonyl-l-ornithine, Ndelta-Boc-ornithine, N5-(tert-butoxycarbonyl)-L-ornithine, H-Orn(Boc), N-d-Boc-L-ornithine, Ndelta -Boc-ornithine, N~5~-(tert-Butoxycarbonyl)-L-ornithine, AC1ODTN8, n-delta-t-boc-l-ornithine, SCHEMBL7195305, CHEMBL1222173, CTK8G1721, KS-00000KBT, DTXSID90426356, GLZZMUULAVZVTA-ZETCQYMHSA-N, ZINC1640080, n-delta-t-butoxycarbonyl-l-ornithine, AKOS015998751, AM82629, CS-W008323, N(delta)-t-butyloxycarbonyl-L-ornithine, AJ-28563, AS-19535, SC-10411, AB0035575, ST2414596, FT-0689479, X9947, F10106, M-8612, 650O492, Q-101725, (2S)-2-amino-5-[(tert-butoxycarbonyl)amino]pentanoic acid, (2S)-2-amino-5-{[(tert-butoxy)carbonyl]amino}pentanoic acid, C10H20N2O4, NSC164054, ACN-033920, CID6993436,

Complexity	248
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	232.142g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	232.28g/mol
Monoisotopic Mass	232.142g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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