AG007PZ9

220497-65-4 | (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

AG007PZ9

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CAS Number	220497-65-4
Catalog Number	AG007PZ9(AGN-PC-0O7Y3C)
Chemical Name	(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
IUPAC Name	(1R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid
InChI	InChI=1S/C21H19NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13-14,19H,11-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1
InChI Key	IWMUNNGMJRKNSV-UONOGXRCSA-N
MDL Number	MFCD01311756
Molecular Formula	C21H19NO4
Molecular Weight	349.3799
SMILES	O=C(N[C@@H]1C=C[C@H](C(O)=O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Synonyms	220497-65-4, (+)-(1R,4S)-N-FMOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid, SCHEMBL7201541, CTK1A6078, DTXSID10426499, (1R,4S)-(+)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, ZINC2243685, CF-749, MFCD01311756, AKOS015948709, RTR-010375, AC-22004, AJ-34371, PS-12162, AX8281375, TR-010375, CS-0062177, (1R,4S)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid, (1R,4S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,4S)-, (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid, >=97.0% (sum of enantiomers, HPLC), ACN-037801, CID7006546, 4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic Acid, (1R,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonyl)cyclopent-2-enecarboxylic acid, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, 2-Cyclopentene-1-carboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,4S)- (9CI), 220497-64-3,

Complexity	552
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	349.131g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	349.386g/mol
Monoisotopic Mass	349.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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