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[ CAS No. 106627-54-7 ] {[proInfo.proName]}

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Chemical Structure| 106627-54-7
Chemical Structure| 106627-54-7
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Product Citations

Kim, Gaeun ; Zhu, Runyao ; Yu, Sihan , et al. DOI: PubMed ID:

Abstract: Small extracellular vesicles (sEVs) are promising nanocarriers for drug delivery to treat a wide range of diseases due to their natural origin and innate homing properties. However, suboptimal therapeutic effects, attributed to ineffective targeting, limited lysosomal escape, and insufficient delivery, remain challenges in effectively delivering therapeutic cargo. Despite advances in sEV-based drug delivery systems, conventional approaches need improvement to address low drug-loading efficiency and to develop surface functionalization techniques for precise targeting of cells of interest, all while preserving the membrane integrity of sEVs. We report an enhanced gene delivery system using multifunctional sEVs for highly efficient siRNA loading and delivery. The integration of chiral graphene quantum dots enhanced the loading capacity while preserving the structural integrity of the sEVs. Additionally, lysosomal escape is facilitated by functionalizing sEVs with pH-responsive peptides, fully harnessing the inherent homing effect of sEVs for targeted and precise delivery. These sEVs achieved a 1.74-fold increase in cytosolic cargo delivery compared to unmodified sEVs, resulting in substantial gene silencing of around 73%. Our approach has significant potential to advance sEV-based gene delivery in order to accelerate clinical progress.

Keywords: lipid nanoparticles ; lysosomal escape ; gene delivery ; graphene quantum dots ; GALA

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Product Details of [ 106627-54-7 ]

CAS No. :106627-54-7 MDL No. :MFCD00043100
Formula : C4H4NNaO6S Boiling Point : -
Linear Structure Formula :- InChI Key :RPENMORRBUTCPR-UHFFFAOYSA-M
M.W : 217.13 Pubchem ID :3520574
Synonyms :
N-Hydroxysulfosuccinimide (sodium salt);Sulfo-NHS
Chemical Name :N-Hydroxysulfosuccinimide sodium salt

Calculated chemistry of [ 106627-54-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.85
TPSA : 123.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.78
Log Po/w (XLOGP3) : -1.78
Log Po/w (WLOGP) : -1.25
Log Po/w (MLOGP) : -1.53
Log Po/w (SILICOS-IT) : -2.12
Consensus Log Po/w : -3.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.0
Solubility : 218.0 mg/ml ; 1.0 mol/l
Class : Highly soluble
Log S (Ali) : -0.29
Solubility : 111.0 mg/ml ; 0.512 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 1.35
Solubility : 4840.0 mg/ml ; 22.3 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.28

Safety of [ 106627-54-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P271-P280-P261-P264-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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