AG003EOH

212783-75-0 | 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid

AG003EOH

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CAS Number	212783-75-0
Catalog Number	AG003EOH(AGN-PC-0QXU9G)
Chemical Name	2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid
EC Number	606-734-3
IUPAC Name	2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl]oxy]acetic acid
InChI	InChI=1S/C32H27NO5/c34-30(35)19-37-22-15-16-24-21(17-22)14-13-20-7-1-2-8-23(20)31(24)33-32(36)38-18-29-27-11-5-3-9-25(27)26-10-4-6-12-28(26)29/h1-12,15-17,29,31H,13-14,18-19H2,(H,33,36)(H,34,35)
InChI Key	XHOBPBDZGGKEOX-UHFFFAOYSA-N
MDL Number	MFCD07783960
Molecular Formula	C32H27NO5
Molecular Weight	505.5605
SMILES	O=C(O)COC1=CC=C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=CC=CC=C5CC6)C6=C1
Synonyms	212783-75-0, FMOC-SUBEROL, Ramage Linker, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, Ramagelinker, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)a, Ramage-Linker, PubChem12818, Ramage Linker, Fmoc Suberol, BCP16052, CR-008, MFCD07783960, AKOS015920104, CS-W009750, TRA0023666, ACM212783750, BR-57142, 4CH-009828, FT-0643964, ST24027413, S-1766, 783F750, C-22974, J-013969, [(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl)oxy]acetic acid, 2-[(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaen-6-yl)oxy]acetic acid, 5-(9H-Fluorene-9-ylmethoxycarbonylamino)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-2-yloxyacetic acid, amino)-10,1, Fluorenylmethyloxycarbonyl-, CB10960, CID10553577, CID 10553577, 5-Fmoc-Amino-10, 11-Dihydro-5H-Dibenzo[a,d]Cycloheptene-2-Hydroxy Acetic Acid, 108274-39-1, Ramage Linker,Fmoc-Suberol 2-{[(R,S)-5-(9- Fluorenylmethyloxycarbonyl-amino)-10,11-dihydro-5H- dibenzo[a,d]cycloheptene-2-yl]oxy} acetic acid; 2-{[(R,S)-5-(9-,

Complexity	811
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	505.189g/mol
Formal Charge	0
Heavy Atom Count	38
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	505.57g/mol
Monoisotopic Mass	505.189g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	6.1

GHS Hazard and Precautionary Statements

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

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