AG002K4S

209252-16-4 | Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-

AG002K4S

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CAS Number	209252-16-4
Catalog Number	AG002K4S(AGN-PC-0QWRS9)
Chemical Name	Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid
InChI	InChI=1S/C25H23NO4/c27-24(28)15-18(14-17-8-2-1-3-9-17)26-25(29)30-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23H,14-16H2,(H,26,29)(H,27,28)/t18-/m1/s1
InChI Key	DQNUGHJJKNFCND-GOSISDBHSA-N
MDL Number	MFCD04117843
Molecular Formula	C25H23NO4
Molecular Weight	401.4544
SMILES	O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4
Synonyms	209252-16-4, Fmoc-D-beta-homophenylalanine, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid, Fmoc-D-|A-homophenylalanine, Fmoc-D-beta-Homophe-OH, (R)-3-(Fmoc-amino)-4-phenylbutyric acid, Fmoc-D-beta-homophenylalan, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid, AK162593, Fmoc-(R)-3-Amino-4-phenylpropionic acid, (S)-3-(Fmoc-amino)-4-phenylbutyric acid, PubChem13150, Fmoc-D-beta-HoPhe-OH, Fmoc-D-?-Homophe-OH, Fmoc-D-|A-Homophe-OH, Fmoc-D-b-homophenylalanine, SCHEMBL119383, DTXSID60426702, KS-00000J3D, ZINC2504855, Fmoc-D-beta-Homophe-OH, >=96%, MFCD04117843, AKOS015948793, CF-1186, DS-7826, Benzenebutanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaR)-, AC-22088, ACM209252164, Fmoc-(S)-3-Amino-4-phenylpropionic acid, Q527, AX8019322, TL8006249, CS-0038390, FT-0657191, ST24035390, A-8439, 252F164, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenyl-butyric acid, (3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenyl-butanoic acid, (3R)-3-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid, (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-phenylbutanoic acid, Fmoc-L-beta-homophenylalanine, C25H23NO4, ACN-026028, CB11861, CID7014919, 193954-28-8, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenyl-butanoic Acid,

Complexity	566
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	401.163g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	401.462g/mol
Monoisotopic Mass	401.163g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

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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