AG007BLS

1068435-19-7 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid

AG007BLS

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CAS Number	1068435-19-7
Catalog Number	AG007BLS(AGN-PC-08UZM9)
Chemical Name	2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid
IUPAC Name	2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid
InChI	InChI=1S/C27H31NO4/c1-3-5-11-17-27(25(29)30,18-12-6-4-2)28-26(31)32-19-24-22-15-9-7-13-20(22)21-14-8-10-16-23(21)24/h3-4,7-10,13-16,24H,1-2,5-6,11-12,17-19H2,(H,28,31)(H,29,30)
InChI Key	AXHUVDDCLKLLFC-UHFFFAOYSA-N
MDL Number	MFCD12925762
Molecular Formula	C27H31NO4
Molecular Weight	433.5393
SMILES	OC(=O)C(CCCC=C)(CCCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonyms	1068435-19-7, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid, 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid, AK102982, 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID, 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid, AXHUVDDCLKLLFC-UHFFFAOYSA-N, SCHEMBL3502165, 4-pentenyl)-6-Hepte noic acid, CTK8C0753, KS-00000QAX, DTXSID20678866, BCP11106, 1469AA, ANW-65221, MFCD12925762, ZINC40186602, AKOS005063563, ACN-040856, DS-3994, AN-25836, AJ-101616, AX8234521, DB-027452, TC-153966, 4CH-024149, FT-0686776, ST24038905, J3.648.996K, W-1260, N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid, N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid, 2-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-2-(4-pentenyl)-6-heptenoic acid, N-Fmoc-2-amino-2-(, C27H31NO4, N-Fmoc-2-amino-2-(3-pentenyl)hex-5-enoic acid, 2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(4-penten-1-yl)-6-heptenoic acid, 97% - 1G 1g, 686299-20-7,

Complexity	624
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	433.225g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	433.548g/mol
Monoisotopic Mass	433.225g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.1

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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