AG002A5Y

205526-39-2 | 1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)-

AG002A5Y

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CAS Number	205526-39-2
Catalog Number	AG002A5Y(AGN-PC-0QVDEO)
Chemical Name	1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)-
IUPAC Name	(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI	InChI=1S/C26H23NO4/c28-25(29)24(18-13-16-7-1-2-8-17(16)14-18)27-26(30)31-15-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,18,23-24H,13-15H2,(H,27,30)(H,28,29)/t24-/m0/s1
InChI Key	PLYYQWWELYJSEB-DEOSSOPVSA-N
MDL Number	MFCD00672561
Molecular Formula	C26H23NO4
Molecular Weight	413.4651
SMILES	O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CC5=C(C=CC=C5)C4
Synonyms	205526-39-2, Fmoc-L-2-indanylglycine, (S)-N-Fmoc-2-indanylglycine, Fmoc-(2-indanyl)-Gly-OH, Fmoc-L-2-indanyglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, Fmoc-L-Igl-OH, PubChem23309, SCHEMBL120533, CTK8E9926, DTXSID10660674, ZINC2567694, 6952AD, MFCD00672561, AKOS025312278, RTR-009604, AC-25555, ACM205526392, AN-17256, TR-009604, FT-0679769, 526F392, Fmoc-(2-indanyl)-Gly-OH, >=98.0% (HPLC), J-013415, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-2-indanylglycine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-indan-2-yl-acetic acid, (2S)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid, (S)-2,3-dihydro-1H-inden-2-yl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-((S)-2,3-dihydro-1H-inden-1-yl)acetic acid, (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-2-(2,3-dihydro-1h-inden-2-yl)acetic acid, 1H-Indene-2-acetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (alphaS)-, FMOC- GLY-OH, Fmoc-L-3-Cyano-Phe-OH, FMOC-(2-INDA)GLY-OH, C26H23NO4, PLYYQWWELYJSEB-DEOSSOPVSA-N, CB11730, A4468,

Complexity	630
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	413.163g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	413.473g/mol
Monoisotopic Mass	413.163g/mol
Rotatable Bond Count	6
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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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