Chemical Product Library / Reference

7-Bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 7-Bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

Chemical identity

English name7-Bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
English synonymsNaphthol AS-BI phosphate;2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-;7-Bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide;2-Naphthalenecarboxamide,7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-;Naphthol AS-BI-phosphate;6-bromo-3-((2-methoxyphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate;7-Bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate;C18H15BrNO6P;Naphthol aS bi phosphate;Naphthol aS-bl phosphate;Naphthol aS-bi phosphoric acid;[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.1919-91-1
EINECS No.217-645-0
Molecular formulaC18H15BrNO6P
Molecular weight452.2
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3; hydrogen-bond donors 3; hydrogen-bond acceptors 6; TPSA 105 A^2; rotatable bonds 5

Application scenarios

Not provided