623564-40-9 R56JYB8P8Z BLI-489 UNII-R56JYB8P8Z 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((5,6-dihydro-8H-imidazo(2,1-c)(1,4)oxazin-2-yl)methylene)-7-oxo-, sodium salt (1:1), (5R,6Z)- BLI 489 CAS 623564-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.623564-40-9
Molecular FormulaC13H14N3O4S Na H2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

623564-40-9 R56JYB8P8Z BLI-489 UNII-R56JYB8P8Z 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((5,6-dihydro-8H-imidazo(2,1-c)(1,4)oxazin-2-yl)methylene)-7-oxo-, sodium salt (1:1), (5R,6Z)- BLI 489 CAS 623564-40-9 chemical structure

Description

Order 623564-40-9 R56JYB8P8Z BLI-489 UNII-R56JYB8P8Z 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((5,6-dihydro-8H-imidazo(2,1-c)(1,4)oxazin-2-yl)methylene)-7-oxo-, sodium salt (1:1), (5R,6Z)- BLI 489 (CAS 623564-40-9) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C13H14N3O4S Na H2O. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC13H14N3O4S Na H2O
Molecular Weight349.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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