7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide | CAS 140430-53-1

Name: 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog Number	A18-0046
Category	Fluorescent Enzyme Substrates
Molecular Formula	C49H68N14O15
Molecular Weight	1093.16

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Product Introduction

7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide is a complex fluorescent probe featuring a coumarin-based fluorophore known for its distinct excitation and emission properties suitable for bioimaging applications. The compound incorporates a 7-methoxycoumarin moiety, which is recognized for its capability to emit blue fluorescence upon excitation, while the dinitrophenyl group serves as a quencher, modulating fluorescence through intramolecular interactions. This biochemical reagent is employed in fluorescence resonance energy transfer (FRET) studies, enabling the elucidation of protein interactions and conformational changes in various biochemical research contexts.

Chemical Information
Product Specification

Chemical Information

Synonyms	Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2; Mca-PLGL-Dpa-AR-amide
Purity	≥95%
IUPAC Name	(2R)-N-[(2R)-1-[[2-[[(2R)-1-[[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-(2,4-dinitrophenyl)-3-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxamide
SMILES	CC(C)CC(C(=O)NC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)N)N)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C2CCCN2C(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC
InChI	InChI=1S/C49H68N14O15/c1-24(2)17-33(59-47(71)35-10-8-16-61(35)39(65)19-27-20-40(66)78-37-22-29(77-6)12-14-30(27)37)45(69)55-23-38(64)57-34(18-25(3)4)46(70)60-42(31-13-11-28(62(73)74)21-36(31)63(75)76)41(50)48(72)56-26(5)44(68)58-32(43(51)67)9-7-15-54-49(52)53/h11-14,20-22,24-26,32-35,41-42H,7-10,15-19,23,50H2,1-6H3,(H2,51,67)(H,55,69)(H,56,72)(H,57,64)(H,58,68)(H,59,71)(H,60,70)(H4,52,53,54)/t26-,32-,33+,34+,35+,41-,42?/m0/s1
InChIKey	OHJYDZUSNOGPHT-FSQMBESRSA-N
Appearance	Yellow Powder