Products 223538-61-2

CAS 223538-61-2 appears in our catalog under these names: (Z-Asp-Glu-Val-Asp)2-Rhodamine110, 98%, (Z-Asp-Glu-Val-Asp)2-Rhodamine 110, (Z–Asp–Glu–Val–Asp)₂–Rhodamine 110, (Z-Asp-Glu-Val-Asp)2-Rhodamine 110, ≥95%, ≥95%, Z-DEVD-R110. Offered by: Chemat Brand, Creative Peptides, Biosynth, GLPBio, Chemat. Available pack sizes: on request, 5mg, 2mg, 10mg, 25mg, 50mg, 1mg, Get quote.

(Z-Asp-Glu-Val-Asp)2-Rhodamine110, 98%
Chemat Brand
  • size: on request
  • Variants: 1
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(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
Creative Peptides, Biosynth
  • size: on request, 5mg, 2mg, 10mg
  • Variants: 6
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(Z–Asp–Glu–Val–Asp)₂–Rhodamine 110
GLPBio
  • size: 1mg, 25mg, 5mg
  • Variants: 3
from 1444.21
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(Z-Asp-Glu-Val-Asp)2-Rhodamine 110, ≥95%, ≥95%
Chemat
  • size: 1mg
  • Variants: 1
from 1562.00
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Z-DEVD-R110
MedChemExpress
  • size: Get quote
  • Variants: 1
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(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