GAL-02-221, 99.87%

cas: 2409538-70-9 — see every product listed under this CAS number, including other names

GAL-02-221, 99.87% (CAS 2409538-70-9) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 50 mg, 10mM/1mL, 1 mg, 25 mg, 100 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-133737-10 mg
cas2409538-70-9
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 5878.56 Pln
MedChemExpress 5 mg 3719.10 Pln
MedChemExpress 50 mg 18542.75 Pln
MedChemExpress 10mM/1mL 6556.58 Pln
MedChemExpress 1 mg 1801.13 Pln
MedChemExpress 25 mg 11632.48 Pln
MedChemExpress 100 mg 29386.49 Pln

properties

delivery time 1-2 weeks
purity99.87%
Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 2409538-70-9) is a chemical compound with the molecular formula C50H62ClN9O8S2 and a molecular weight of 1016.7 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: SLPWRCRRHVRNRM-BEGQQDOQSA-N.

Identity
Molecular formulaC50H62ClN9O8S2
Molecular weight1016.7 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
InChIKeySLPWRCRRHVRNRM-BEGQQDOQSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCOCCOCC(=O)N[C@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N[C@@H](C)C5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)C7=CC=C(C=C7)Cl)C

Computed by PubChem (NCBI)

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