FITC-Ahx-Gly-Arg-Gly-Asp-Ser-Pro, 98.94%
cas: 2022956-44-9 — see every product listed under this CAS number, including other names
FITC-Ahx-Gly-Arg-Gly-Asp-Ser-Pro, 98.94% (CAS 2022956-44-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P4896-1 mg |
| cas | 2022956-44-9 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 486.88 Pln | |
| MedChemExpress | 5 mg | 1030.22 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.94% |
(2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoylamino]acetyl]amino]pentanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid (CAS 2022956-44-9) is a chemical compound with the molecular formula C51H60F3N11O18S and a molecular weight of 1204.1 g/mol. IUPAC name: (2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoylamino]acetyl]amino]pentanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid. InChIKey: FJMGZCOVNRSKJA-JZONPQKNSA-N.
| Molecular formula | C51H60F3N11O18S |
|---|---|
| Molecular weight | 1204.1 g/mol |
| IUPAC name | (2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoylamino]acetyl]amino]pentanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid |
| InChIKey | FJMGZCOVNRSKJA-JZONPQKNSA-N |
| SMILES | C1C[C@H](N(C1)C(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)CCCCCNC(=S)NC2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O)C(=O)O.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)