AG01CPB6

98849-88-8 | L-Lysine,L-a-aspartyl-L-tyrosyl-L-lysyl-L-a-aspartyl-L-a-aspartyl-L-a-aspartyl-L-a-aspartyl-

AG01CPB6

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CAS Number	98849-88-8
Catalog Number	AG01CPB6(AGN-PC-0W8P95)
Chemical Name	L-Lysine,L-a-aspartyl-L-tyrosyl-L-lysyl-L-a-aspartyl-L-a-aspartyl-L-a-aspartyl-L-a-aspartyl-
IUPAC Name	(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]hexanoic acid
InChI	InChI=1S/C41H60N10O20/c42-11-3-1-5-22(45-36(65)24(13-19-7-9-20(52)10-8-19)47-34(63)21(44)14-29(53)54)35(64)48-26(16-31(57)58)38(67)50-28(18-33(61)62)40(69)51-27(17-32(59)60)39(68)49-25(15-30(55)56)37(66)46-23(41(70)71)6-2-4-12-43/h7-10,21-28,52H,1-6,11-18,42-44H2,(H,45,65)(H,46,66)(H,47,63)(H,48,64)(H,49,68)(H,50,67)(H,51,69)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,70,71)/t21-,22-,23-,24-,25-,26-,27-,28-/m0/s1
InChI Key	XZWYTXMRWQJBGX-VXBMVYAYSA-N
MDL Number	MFCD02262135
Molecular Formula	C41H60N10O20
Molecular Weight	1012.9701
SMILES	NCCCC[C@@H](C(O)=O)NC([C@H](CC(O)=O)NC([C@H](CC(O)=O)NC([C@H](CC(O)=O)NC([C@H](CC(O)=O)NC([C@H](CCCCN)NC([C@H](CC1=CC=C(C=C1)O)NC([C@H](CC(O)=O)N)=O)=O)=O)=O)=O)=O)=O
Synonyms	DYKDDDDK peptide, FLAG peptide, FLAG peptide, Dykddddk peptide, Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys, 98849-88-8, FLAG tag Peptide, ddddk peptide, FRAG Epitope, FLAG® Peptide, FLAG Epitope Peptide, SCHEMBL266555, HY-P0223, FLAG(R) Peptide, lyophilized powder, CS-6485, DYKDDDDK;Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys, (2S,5S,8S,11S,14S,17S,20S,23S)-23-amino-2,17-bis(4-aminobutyl)-5,8,11,14-tetrakis(carboxymethyl)-20-(4-hydroxybenzyl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazapentacosane-1,25-dioic acid, C41H60N10O20, CID9854670, C41-H60-N10-O20, A6002,

Complexity	1910
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	8
Defined Bond Stereocenter Count	0
Exact Mass	1012.399g/mol
Formal Charge	0
Heavy Atom Count	71
Hydrogen Bond Acceptor Count	23
Hydrogen Bond Donor Count	17
Isotope Atom Count	0
Molecular Weight	1012.981g/mol
Monoisotopic Mass	1012.399g/mol
Rotatable Bond Count	35
Topological Polar Surface Area	526A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-12.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number