AG00BCXE

268564-10-9 | Fmoc-Arg(Me)2-OH

AG00BCXE

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CAS Number	268564-10-9
Catalog Number	AG00BCXE(AGN-PC-0R2SZ3)
Chemical Name	Fmoc-Arg(Me)2-OH
IUPAC Name	(2S)-5-[[amino(dimethylamino)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C23H28N4O4/c1-27(2)22(24)25-13-7-12-20(21(28)29)26-23(30)31-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19/h3-6,8-11,19-20H,7,12-14H2,1-2H3,(H2,24,25)(H,26,30)(H,28,29)/t20-/m0/s1
InChI Key	QXAXLSMKNHJDNM-FQEVSTJZSA-N
MDL Number	MFCD00672718
Molecular Formula	C23H28N4O4
Molecular Weight	424.4928
SMILES	O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(N(C)C)=N
Synonyms	268564-10-9, Fmoc-Arg(Me)2-OH, Fmoc-ADMA hydrochloride salt, Fmoc-nomega,omega-dimethyl-L-arginine, Fmoc-Arg(Me)-OH (asymmetrical) hydrochloride salt, N5-[(Dimethylamino)iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine, AK170082, Fmoc-L-Arg(Me, Me)-OH (asymmetrical), N-Fmoc-N',N'-dimethyl-L-arginine (asymmetrical), KS-00000ITC, DTXSID40673979, Fmoc-Arg(Me)2-OH (asymmetrical), N-Fmoc-N',N'-dimethyl-L-arginine, ZINC2567744, MFCD00672718, AKOS005063567, ACN-040875, DS-9753, (S)-12-(9H-fluoren-9-yl)-3-imino-2-methyl-10-oxo-11-oxa-2,4,9-triazadodecane-8-carboxylic acid, ACM268564109, AN-29250, FMOC-ARG(ME2, ASYMMETRIC)-OH HCL, DB-027206, FT-0679775, Z-1435, 780F661, N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nw,Nw-dimethyl-L-arginine, (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(3,3-dimethylguanidino)pentanoic acid, (2S)-5-(1,1-dimethylcarbamimidamido)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid, (2S)-5-[[amino(dimethylamino)methylene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, (E)-N~5~-[Amino(dimethylamino)methylidene]-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-ornithine, Fmoc-Nw,w-dimethyl-L-arginine (asymmetrical), 823780-66-1,

Complexity	632
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	424.211g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	424.501g/mol
Monoisotopic Mass	424.211g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	117A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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