AG002RG9

260367-12-2 | 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid

AG002RG9

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CAS Number	260367-12-2
Catalog Number	AG002RG9(AGN-PC-0R1XRK)
Chemical Name	5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid
IUPAC Name	2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]acetic acid
InChI	InChI=1S/C19H19NO5/c21-18(22)12-24-10-9-20-19(23)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,20,23)(H,21,22)
InChI Key	LBVXPUINIMIGAU-UHFFFAOYSA-N
MDL Number	MFCD06796876
Molecular Formula	C19H19NO5
Molecular Weight	341.3579
SMILES	O=C(O)COCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Synonyms	260367-12-2, 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)acetic acid, Fmoc-AEA, 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid, Fmoc-NH-PEG1-CH2COOH, 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]acetic acid, 5-(Fmoc-amino)-3-oxapentanoic acid, 5-(9-Fluorenylmethyloxycarbonylamino)-3-oxapentanoic acid, 2-(2-(((9H-fluoren-9-yl)methoxy)carbonylamino)ethoxy)acetic acid, Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-, (2-Fmoc-aminoethoxy)acetic acid, Fmoc-O1Pen-OH, Fmoc-PEG1-acetic acid, Fmoc-NH-dPEG1-COOH, ACMC-209go0, SCHEMBL570370, CTK8B1327, KS-00000SLQ, DTXSID70670774, LBVXPUINIMIGAU-UHFFFAOYSA-N, Fmoc-5-Amino-3-oxapentanoic acid, ANW-25870, MFCD06796876, ZINC36075401, 2-[2-(Fmoc-amino)ethoxy]acetic Acid, AKOS015996424, CF-1241, DS-7729, AK162195, AM808149, AN-29178, BP-22043, SC-13339, SY107074, RT-013028, CS-0047625, MFCD06796876 (95%), A-8195, 367F122, [2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetic acid, 2-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethoxy)acetic acid, 5- -3-OXAPENTANOICACID, 1-Chloro-4-iodo-2-(trifluoromethyl)benzene,

Complexity	447
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	341.126g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	341.363g/mol
Monoisotopic Mass	341.126g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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