AG00BYZD

359586-69-9 | (1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID

AG00BYZD

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CAS Number	359586-69-9
Catalog Number	AG00BYZD(AGN-PC-0O9AWV)
Chemical Name	(1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
IUPAC Name	(1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
InChI	InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19-/m1/s1
InChI Key	KTLDVIJVCPIJCM-IEBWSBKVSA-N
MDL Number	MFCD04112693
Molecular Formula	C21H21NO4
Molecular Weight	351.3957
SMILES	O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Synonyms	359586-69-9, (1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid, Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid, (1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid, (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid, (1R,2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid, cis-2-Aminocyclopentanecarboxylic acid, N-FMOC protected, SCHEMBL762530, CTK1C2055, DTXSID40573546, 352707-76-7, ZINC2526811, MFCD04112693, AKOS016009403, FCH2798173, AJ-37723, AX8043701, TR-014806, FT-0679698, Z5857, A-7734, (1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid, AldrichCPR, (1R)-2alpha-(9H-Fluorene-9-ylmethoxycarbonylamino)cyclopentane-1beta-carboxylic acid, (1R,2R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopentanecarboxylic acid, (1R,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,2R)-, C21H21NO4, -FMOC-2-AMINOCYCLOPENTANECARBOXYLICACID, (1R,2R)-FMOC-2-AMINOCYCLOPENTANECARBOXYLICACID, Cyclopentanecarboxylic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,2R)- (9CI),

Complexity	514
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	351.147g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	351.402g/mol
Monoisotopic Mass	351.147g/mol
Rotatable Bond Count	5
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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