AG007MBQ

269398-87-0 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid

AG007MBQ

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CAS Number	269398-87-0
Catalog Number	AG007MBQ(AGN-PC-0R2UET)
Chemical Name	(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid
InChI	InChI=1S/C26H25NO4/c28-25(29)16-19(15-14-18-8-2-1-3-9-18)27-26(30)31-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24H,14-17H2,(H,27,30)(H,28,29)/t19-/m1/s1
InChI Key	FYJRCXFXXJMPFO-LJQANCHMSA-N
MDL Number	MFCD01860931
Molecular Formula	C26H25NO4
Molecular Weight	415.4810
SMILES	O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=CC=C4
Synonyms	269398-87-0, Fmoc-(R)-3-Amino-5-phenylpentanoic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic Acid, Fmoc-(R)-3-Amino-5-phenyl-pentanoic acid, (R)-3-(Fmoc-amino)-5-phenylpentanoic acid, SCHEMBL3590765, Fmoc-D-?-Nva(5-phenyl)-OH, Fmoc-D-beta-Nva(5-phenyl)-OH, ZINC2385831, CF-640, MFCD01860931, AC-22146, ACM269398870, AJ-35203, AK114829, AN-29268, AX8041528, TR-062300, FT-0654830, Z5800, (R)-3-(Fmoc-amino)-5-phenyl-pentanoic acid, J3.656.325G, A-7724, 398F870, I14-3568, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenyl-valeric acid, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid, (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-phenylpentanoic acid, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid, (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-phenylpentanoic acid, (R)-3-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-5-phenylpentanoic acid, (S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid, C26H25NO4, FYJRCXFXXJMPFO-LJQANCHMSA-N, CID7009761, Benzenepentanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaR)-, 219967-74-5,

Complexity	580
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	415.178g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	415.489g/mol
Monoisotopic Mass	415.178g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
UN Code

Certificate of Analysis

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