PD-L1 inhibitor 1 structure, CAS 1675203-84-5

PD-L1 inhibitor 1

CAS Number1675203-84-5

SynonymsN-{2-[({2-Methoxy-6-[(2-methyl-3-biphenylyl)methoxy]-3-pyridinyl}methyl)amino]ethyl}acetamide; BMS-202

Molecular FormulaC25H29N3O3

Molecular Weight419.52

Purity

Density1.1±0.1 g/cm3

Boiling Point611.4±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3183948 Purity:
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Quality Control of [ 1675203-84-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1675203-84-5
Catalog No.2A-3183948
Chinese NameBMS202(PD-1/PD-L1抑制剂2)
SynonymsN-{2-[({2-Methoxy-6-[(2-methyl-3-biphenylyl)methoxy]-3-pyridinyl}methyl)amino]ethyl}acetamide; BMS-202
Molecular FormulaC25H29N3O3
Molecular Weight419.52
Density1.1±0.1 g/cm3
Boiling Point611.4±55.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationBMS-202 is a PD-1/PD-L1 interaction inhibitor mainly used in anti-cancer research.
PubChem ID311353985
MDL NumberC25H29N3O3
SMILESCOc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCCNC(C)=O
InChIInChI=1S/C25H29N3O3/c1-18-22(10-7-11-23(18)20-8-5-4-6-9-20)17-31-24-13-12-21(25(28-24)30-3)16-26-14-15-27-19(2)29/h4-13,26H,14-17H2,1-3H3,(H,27,29)
InChI KeyJEDPSOYOYVELLZ-UHFFFAOYSA-N
Transport InfoProduct name: BMS202 (PD-1/PD-L1 inhibitor 2)
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