(Z-Asp-Glu-Val-Asp)2-Rh110

cas: 220846-75-3 — see every product listed under this CAS number, including other names

(Z-Asp-Glu-Val-Asp)2-Rh110 (CAS 220846-75-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, Get quote. Offered by: Biosynth, MedChemExpress.

brandBiosynth
catalog numberSDR-3727-PI-5mg
cas220846-75-3
size5mg
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properties

categoryLife Sciences
sub-category 1Peptides and Biochemicals
sub-category 2Research Peptides
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

(4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[6'-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid (CAS 220846-75-3) is a chemical compound with the molecular formula C56H66N10O23 and a molecular weight of 1247.2 g/mol. IUPAC name: (4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[6'-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. InChIKey: NBDFNNHYGGESSN-DFRKUSGVSA-N.

Identity
Molecular formulaC56H66N10O23
Molecular weight1247.2 g/mol
IUPAC name(4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[6'-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
InChIKeyNBDFNNHYGGESSN-DFRKUSGVSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N)C5=CC=CC=C5C(=O)O3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N

Computed by PubChem (NCBI)

Synonyms: (Z-Asp-Glu-Val-Asp)2-Rh110, (H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt, orb2941004, H-Asp-Glu-Val-Asp)2-Rhodamine

Also listed as

(H-Asp-Glu-Val-Asp)2-Rhodamine 110 Creative Peptides CAS 220846-75-3
(H–Asp–Glu–Val–Asp)₂–Rhodamine 110 GLPBio CAS 220846-75-3
(H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt Biosynth CAS 220846-75-3