AG002OG8

24533-72-0 | 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S,4S)-

AG002OG8

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	24533-72-0
Catalog Number	AG002OG8(AGN-PC-0R0CGI)
Chemical Name	3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S,4S)-
IUPAC Name	3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
InChI	InChI=1S/C33H34N4O3/c1-7-19-15(3)23-12-25-17(5)21(9-10-30(39)40)32(36-25)22-11-29(38)31-18(6)26(37-33(22)31)14-28-20(8-2)16(4)24(35-28)13-27(19)34-23/h7,12-14,17,21,36,38H,1,8-11H2,2-6H3,(H,39,40)/t17-,21-/m0/s1
InChI Key	FDKRLXBXYZKWRZ-UWJYYQICSA-N
MDL Number	MFCD03427571
Molecular Formula	C33H34N4O3
Molecular Weight	534.6481
SMILES	CC1=C(N2)C=C(C(CC)=C3C)N=C3C=C(C(C=C)=C4C)NC4=CC5=NC([C@H]([C@@H]5C)CCC(O)=O)=C(C6)C2=C1C6=O
Synonyms	pyropheophorbide a, Pyropheophorbide a, Pyropheophorbide-a, PYROPHEOPHORBIDE, CHEBI:48398, 24533-72-0, (3S-trans)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid, 3-[(3S,4S)-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid, pyrophaeophorbide, SCHEMBL378992, CHEMBL520220, CHEMBL1807359, CTK8G2687, IEGUQQKIFBYXLG-UWJYYQICSA-N, JUDGRMABQJKRPW-UWJYYQICSA-N, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S-trans)-, FT-0697012, C18064, J-015556, 3-(ethyl-tetramethyl-oxo-vinyl-[?]yl)propanoic acid, 7beta-(2-Carboxyethyl)-13-ethenyl-7,8-dihydro-2,8alpha,12,17-tetramethyl-18-ethyl-3,5-(carbonylmethylene)-21H,23H-porphyrin, Pyropheophorbide alpha, Pyropheophorbide-alpha, C33H34N4O3, C33-H34-N4-O3, CID5489042,

Complexity	1660
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	534.263g/mol
Formal Charge	0
Heavy Atom Count	40
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	534.66g/mol
Monoisotopic Mass	534.263g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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

Lot Number