8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide

Catalog Number

ACM127044591

Product Name

8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide

Structure

CAS

127044-59-1

Category

Heterocyclic Organic Compound

Synonyms

8-Hydroxypyrene-1,3,6-tris(dimethylsulfonamide), AC1NEF3F, 55328_FLUKA, 55328_SIGMA, CTK8E5590, 8-Hydroxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Hydroxy-N,N,N,N,N,N-hexamethyl-pyrene-1,3,6-trisulfonamid, 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127044-59-1, 8-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide

IUPAC Name

8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide

Molecular Weight

539.64

Molecular Formula

C22H25N3O7S3

Canonical SMILES

CN(C)S(=O)(=O)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)O)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI Key

IMRMTOQIIAICNM-UHFFFAOYSA-N

Melting Point

276ºC(lit.)

Exact Mass

539.08500

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

10

H-Bond Donor

1

Safety Description

26-36

MSDS

COA

Spec Sheet