(Z-Asp-Glu-Val-Asp)2-Rhodamine110, 98%

cas: 223538-61-2 — see every product listed under this CAS number, including other names

(Z-Asp-Glu-Val-Asp)2-Rhodamine110, 98% (CAS 223538-61-2) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACBSCK408
cas223538-61-2
sizeon request
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properties

purity98%
delivery timeTo be confirmed by Chemat

(4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[6'-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid (CAS 223538-61-2) is a chemical compound with the molecular formula C72H78N10O27 and a molecular weight of 1515.4 g/mol. IUPAC name: (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[6'-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid. InChIKey: MRLMIVOGDRELQK-DLODMIPSSA-N.

Identity
Molecular formulaC72H78N10O27
Molecular weight1515.4 g/mol
IUPAC name(4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[6'-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid
InChIKeyMRLMIVOGDRELQK-DLODMIPSSA-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)NC(=O)OCC5=CC=CC=C5)C6=CC=CC=C6C(=O)O3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)OCC7=CC=CC=C7

Computed by PubChem (NCBI)

Synonyms: (Z-Asp-Glu-Val-Asp)2-Rhodamine 110

Also listed as

(Z-Asp-Glu-Val-Asp)2-Rhodamine 110 Creative Peptides CAS 223538-61-2
(Z–Asp–Glu–Val–Asp)₂–Rhodamine 110 GLPBio CAS 223538-61-2
(Z-Asp-Glu-Val-Asp)2-Rhodamine 110, ≥95%, ≥95% Chemat CAS 223538-61-2
Z-DEVD-R110 MedChemExpress CAS 223538-61-2