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AG00E99Z

Name: BOC-L-NORLEUCINE
Brand: Angene Chemical
SKU: AG00E99Z

6404-28-0 | BOC-L-NORLEUCINE

Chemical structure of BOC-L-NORLEUCINE, CAS 6404-28-0

AG00E99Z

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CAS Number	6404-28-0
Catalog Number	AG00E99Z(AGN-PC-0OEJDN)
Chemical Name	BOC-L-NORLEUCINE
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI	InChI=1S/C11H21NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChI Key	ZIOCIQJXEKFHJO-QMMMGPOBSA-N
MDL Number	MFCD00037270
Molecular Formula	C11H21NO4
Molecular Weight	231.2887
SMILES	CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Synonyms	Boc-Nle-OH, 6404-28-0, Boc-L-norleucine, (S)-2-((tert-Butoxycarbonyl)amino)hexanoic acid, MFCD00037270, (S)-N-Alpha-boc-2-aminohexanoic acid, (S)-2-(tert-butoxycarbonylamino)hexanoic acid, Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-[(tert-butoxycarbonyl)amino]hexanoic acid, L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, N-Boc-L-norleucine, BOC-norleucine, Boc-Nle, Boc-Ahx-OH, N-Boc-L-Nle-OH, AC1MBZLF, t-butoxycarbonyl-norleucine, SCHEMBL1350139, CHEMBL1222171, CTK5C0532, KS-00000KON, N-(tert-Butoxycarbonyl)norleucine, ZIOCIQJXEKFHJO-QMMMGPOBSA-N, Tertiarybutoxycarbonyl-L-norleucine, ZINC2384826, ANW-73154, FD3074, KM0810, AM82588, CB-1691, DS-3408, 2(S)-t-butoxycarbonylaminohexanoic acid, Boc-Nle-OH, >=99.0% (TLC), AJ-35132, SC-10368, RT-004479, CS-0019199, FT-0629997, ST50825817, V7068, 2(S)-(tert-Butoxycarbonylamino)hexanoic acid, L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-[(tert-butoxy)carbonylamino]hexanoic acid, 404B280, J-300348, (2S)-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, N-alpha-t-Butyloxycarbonyl-L-norleucine, (S)-N-alpha-Boc-2-aminohexanoic acid, Boc-Nle-OH - 5G 5g, C11H21NO4, NSC334315, ACN-033884, CID2733747, A7648, (S)-2-((tert-Butoxycarbonyl)amino)hexanoicacid, N-(tert-Butoxycarbonyl)norleucine; N-Boc-L-Norleucine, 125342-48-5,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	231.147g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	231.292g/mol
Monoisotopic Mass	231.147g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited