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Product Name :
BoNT-IN-1

Description:
BoNT-IN-1 is a potent inhibitor of Botulinum neurotoxin A light chain (BoNTA LC) with IC50 of 0.9 uM.IC50 value: 0.9 uMTarget: BoNT in vitro: BoNT-IN-1 targets BoNT/A LC enzymatic activity,is highly efficient in vitro, BoNT-IN-1 has good property in cell-based, as well as tissue-based assays.

CAS:
694443-03-3

Molecular Weight:
400.43

Formula:
C23H20N4O3

Chemical Name:
2-methyl-7-{[(4-methylpyridin-2-yl)amino](2-nitrophenyl)methyl}quinolin-8-ol

Smiles :
CC1C=CC2=CC=C(C(NC3C=C(C)C=CN=3)C3=CC=CC=C3[N+]([O-])=O)C(O)=C2N=1

InChiKey:
VXPGAZJVEWWXED-UHFFFAOYSA-N

InChi :
InChI=1S/C23H20N4O3/c1-14-11-12-24-20(13-14)26-22(17-5-3-4-6-19(17)27(29)30)18-10-9-16-8-7-15(2)25-21(16)23(18)28/h3-13,22,28H,1-2H3,(H,24,26)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
BoNT-IN-1 is a potent inhibitor of Botulinum neurotoxin A light chain (BoNTA LC) with IC50 of 0.{{Nateglinide} web|{Nateglinide} Metabolic Enzyme/Protease|{Nateglinide} Purity & Documentation|{Nateglinide} Purity|{Nateglinide} manufacturer|{Nateglinide} Cancer} 9 uM.{{Perylene-d12} medchemexpress|{Perylene-d12} {Isotope-Labeled Compounds}|{Perylene-d12} Technical Information|{Perylene-d12} Data Sheet|{Perylene-d12} manufacturer|{Perylene-d12} Epigenetic Reader Domain} IC50 value: 0.PMID:32645300 9 uMTarget: BoNT in vitro: BoNT-IN-1 targets BoNT/A LC enzymatic activity,is highly efficient in vitro, BoNT-IN-1 has good property in cell-based, as well as tissue-based assays.|Product information|CAS Number: 694443-03-3|Molecular Weight: 400.43|Formula: C23H20N4O3|Chemical Name: 2-methyl-7-{[(4-methylpyridin-2-yl)amino](2-nitrophenyl)methyl}quinolin-8-ol|Smiles: CC1C=CC2=CC=C(C(NC3C=C(C)C=CN=3)C3=CC=CC=C3[N+]([O-])=O)C(O)=C2N=1|InChiKey: VXPGAZJVEWWXED-UHFFFAOYSA-N|InChi: InChI=1S/C23H20N4O3/c1-14-11-12-24-20(13-14)26-22(17-5-3-4-6-19(17)27(29)30)18-10-9-16-8-7-15(2)25-21(16)23(18)28/h3-13,22,28H,1-2H3,(H,24,26)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 100 mg/mL (249.73 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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Author: signsin1dayinc