BMS-3, PD-1/PD-L1 inhibitor
Vendor: TriBioScience
SKU: TBI4901-5MG
In stock
Product Details
Formal Name: (2S)-1-[[2,6-Dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]pipieridine-2-carboxylic acid
Alternate Names: BMS-3
Molecular Formula: C29H33N2O5
Formula Weight: 475.59
CAS Number: 1675201-83-8
Purity: >98%
Formulation: powder
Solubility: Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to 20 mg/ml)
Storage: -20°C
Stability: ≥ 1 year.
Applications
PD-1/PD-L1 inhibitor
Functions
PD-1/PD-L1 Inhibitor 1 (1675201-83-8) inhibits (IC50 = <100nM) the formation of the PD-1/PD-L1 complex via binding to PD-L1 and inducing dimerization.
Application Procedures
First dissolved in DMSO (up to at least 25 mg/ml) or in Ethanol (up to 20 mg/ml), then diluted to aqueous buffer. Solutions in DMSO or ethanol may be stored at -20°C for up to 3 months.
Research use only.
Documents
Specifications
- Alternate names BMS-3
- Cas number 1675201-83-8
- Formal name (2S)-1-[[2,6-Dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]pipieridine-2-carboxylic acid
- Formulation powder
- Formula weight 475.59
- Molecular formula C29H33N2O5
- Purity >98%
- Solubility Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to 20 mg/ml)
- Stability ≥ 1 year
- Storage -20°C
links and documants
- Datasheet url Click here
- Msds url Click here
- Source url Click here
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BMS-3, PD-1/PD-L1 inhibitor
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