AG001NU6

155369-11-2 | BENZOIC ACID, 3-[[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]METHYL]-

AG001NU6

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CAS Number	155369-11-2
Catalog Number	AG001NU6(AGN-PC-0KKKUC)
Chemical Name	BENZOIC ACID, 3-[[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]METHYL]-
IUPAC Name	3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoic acid
InChI	InChI=1S/C23H19NO4/c25-22(26)16-7-5-6-15(12-16)13-24-23(27)28-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21H,13-14H2,(H,24,27)(H,25,26)
InChI Key	VODSFAVGEJUBHO-UHFFFAOYSA-N
MDL Number	MFCD00273463
Molecular Formula	C23H19NO4
Molecular Weight	373.4013
SMILES	OC(=O)C1=CC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)=CC=C1
Synonyms	155369-11-2, fmoc-3-amb-oh, 3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)benzoic acid, 3-(Fmoc-aminomethyl)benzoic acid, fmoc-mamb-oh, 3-(N-Fmoc-aminomethyl)benzoic acid, Fmoc-(3-aminomethyl) benzoic acid, 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoic Acid, 3-(9-FLUORENYLMETHYLOXYCARBONYL-AMINOMETHYL)BENZOIC ACID, fmoc-mamb, VODSFAVGEJUBHO-UHFFFAOYSA-N, rarechem em wb 0055, AC1MBSR6, SCHEMBL119110, AC1Q73K1, fmoc-(3-aminomethyl)-benzoic acid, ZINC622109, 3-[(Fmoc-amino)methyl]benzoic acid, ANW-54803, MFCD00273463, AKOS012614300, RTR-006493, AJ-23772, Q644, TR-006493, FT-0659535, 3-(Fmoc-aminomethyl)benzoic acid, >=98.0%, 369F112, I06-0815, J-009188, 3-(9H-Fluorene-9-ylmethoxycarbonylaminomethyl)benzoic acid, 3-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-benzoic acid, 3-((((9H-fluoren-9-yl)methoxy)carbonylamino)methyl)benzoic acid, 3-({[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Amino}Methyl)Benzoic Acid, 3-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)benzoic acid, Benzoic acid, 3-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, fmoc-3-aminomethylbenzoic acid, C23H19NO4, CID2756080,

Complexity	543
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	373.131g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	373.408g/mol
Monoisotopic Mass	373.131g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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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