Puromycin-bis(PEG2-amide)-Biotin, 98.76%

cas: 2379889-82-2 — see every product listed under this CAS number, including other names

Puromycin-bis(PEG2-amide)-Biotin, 98.76% (CAS 2379889-82-2) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 10 mg, 1 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-148865-10mM/1mL
cas2379889-82-2
size10mM/1mL
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10mM/1mL 13369.33 Pln
MedChemExpress 10 mg 11632.48 Pln
MedChemExpress 1 mg 3333.65 Pln
MedChemExpress 5 mg 8181.98 Pln

properties

delivery time 1-2 weeks
purity98.76%
Structural formula: {0} (CAS {1})

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[[(2S)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamoylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethoxy]ethoxy]ethyl]pentanamide (CAS 2379889-82-2) is a chemical compound with the molecular formula C46H71N13O13S and a molecular weight of 1046.2 g/mol. IUPAC name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[[(2S)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamoylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethoxy]ethoxy]ethyl]pentanamide. InChIKey: UIXBHXLEEBYWHU-VSRHOESXSA-N.

Identity
Molecular formulaC46H71N13O13S
Molecular weight1046.2 g/mol
IUPAC name5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[[(2S)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamoylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethoxy]ethoxy]ethyl]pentanamide
InChIKeyUIXBHXLEEBYWHU-VSRHOESXSA-N
SMILESCN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@H](CC4=CC=C(C=C4)OC)NC(=O)NCCOCCOCCNC(=O)NCCOCCOCCNC(=O)CCCC[C@H]5[C@@H]6[C@H](CS5)NC(=O)N6)O

Computed by PubChem (NCBI)

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