ARA290, 98.00%,

cas: 1208243-50-8 — see every product listed under this CAS number, including other names

ARA290, 98.00%, (CAS 1208243-50-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.

brandChemat
catalog numberCh12EMY6-1mg
cas1208243-50-8
size1mg
availability 0.1g
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Available pack sizes

brand size price
Chemat 1mg 875.60 Pln

properties

purity98.00% ,
delivery time3 weeks

(4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid (CAS 1208243-50-8) is a chemical compound with the molecular formula C51H84N16O21 and a molecular weight of 1257.3 g/mol. IUPAC name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid. InChIKey: WZTIQQBMSJTRBR-WYKNNRPVSA-N.

Identity
Molecular formulaC51H84N16O21
Molecular weight1257.3 g/mol
IUPAC name(4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
InChIKeyWZTIQQBMSJTRBR-WYKNNRPVSA-N
SMILESC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCC(=O)N1

Computed by PubChem (NCBI)

Synonyms: Cibinetide, PHBSP, PH-BSP, pHBSP peptide, Cibinetida, Pglu-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser, pyroglutamate helix B surface peptide, Pyr-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser-OH, L-PYR-L-GLU-L-GLN-L-LEU-L-GLU-L-ARG-L-ALA-L-LEU-L-ASN-L-SER-L-SER, UEQLERALNSS

Also listed as

ARA-290(Cibinetide), 98% Chemat Brand CAS 1208243-50-8
Cibinetide/ 98% TargetMol CAS 1208243-50-8
ARA290 (Cibinetide) GLPBio CAS 1208243-50-8
ARA290, 98.00% ,, 98.00% , Chemat CAS 1208243-50-8
Cibinetide, 99.23% MedChemExpress CAS 1208243-50-8