AG003QMU

146982-24-3 | Fmoc-Asp(OAll)-OH

AG003QMU

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CAS Number	146982-24-3
Catalog Number	AG003QMU(AGN-PC-0PZMOF)
Chemical Name	Fmoc-Asp(OAll)-OH
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI	InChI=1S/C22H21NO6/c1-2-11-28-20(24)12-19(21(25)26)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,25,26)/t19-/m0/s1
InChI Key	FBNFRRNBFASDKS-IBGZPJMESA-N
MDL Number	MFCD00190874
Molecular Formula	C22H21NO6
Molecular Weight	395.4052
SMILES	O=C(N[C@H](C(O)=O)CC(OCC=C)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Synonyms	Fmoc-Asp(OAll)-OH, 146982-24-3, Fmoc-L-aspartic acid 4-allyl ester, Fmoc-Asp-allyl ester, Fmoc-Asp(Oallyl)-OH, MFCD00190874, fmoc-asp(oall)oh, AK-49405, Fmoc-Asp(OAl)-OH, PubChem12449, SCHEMBL8037759, CTK8C6841, KS-00000IWA, FBNFRRNBFASDKS-IBGZPJMESA-N, 262429-39-0, ZINC2556580, AKOS015839098, AKOS015908600, N--Fmoc-L-aspartic acid -allyl ester, AC-8586, CS-W008075, N-Fmoc-L-aspartic Acid 4-Allyl Ester, RTR-005848, AJ-39934, DS-15033, SC-09392, AB0069099, AX8018424, TR-005848, Fmoc-Asp(OAll)-OH, >=98.0% (HPLC), FT-0659763, ST24030713, M-7898, 982F243, I14-3480, J-008293, N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-aspartic acid 4-allyl ester, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-aspartic acid beta allyl ester, (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(allyloxy)-4-oxobutanoic acid, Fmoc-Asp-OAll, Fmoc-L-Trp(Boc)-OH, Fmoc-Trp(Boc)-OH, Fmoc-Asp(OAll)-OH - 25G 25g, Fmoc-L-aspartic acid |A-allyl ester, Fmoc-L-aspartic acid beta-allyl ester, ACN-033053, Fmoc-L-Aspartic acid alpha-allyl ester, CID10715692, 144120-53-6, A7365, 143824-78-6, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxy-butanoic Acid, 283170-10-5, L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(2-propen-1-yl) ester; (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(allyloxy)-4-oxobutanoic acid,

Complexity	598
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	395.137g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	395.411g/mol
Monoisotopic Mass	395.137g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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