8-Hydroxy-N,N,N',N',N",N"-hexamethyl-pyrene-1,3,6-trisulfomide

Catalog Number

ACM127044591-2

CAS

127044-59-1

Structure

Synonyms

8-Hydroxy-N,N,N',N',N\\,N\\"-hexamethylpyrene-1,3,6-trisulfonamidesuitableforfluorescence,>=95%(HPCE)

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

InChI=1S/C22H25N3O7S3/c1-23(2)33(27,28)18-11-17(26)13-7-8-15-19(34(29,30)24(3)4)12-20(35(31,32)25(5)6)16-10-9-14(18)21(13)22(15)16/h7-12,26H,1-6H3

InChI Key

IMRMTOQIIAICNM-UHFFFAOYSA-N

Boiling Point

780.7 ± 70.0 °C

Melting Point

276 °C

Purity

95%+

Density

1.511 ± 0.06 g/ml

Appearance

Solid

Storage

Stored at -20 °C

Emission Maximum

545 nm

Excitation Maximum

490 nm

• Catalog Number: ACM127044591-2
• CAS: 127044-59-1
• Synonyms: 8-Hydroxy-N,N,N',N',N\\,N\\"-hexamethylpyrene-1,3,6-trisulfonamidesuitableforfluorescence,>=95%(HPCE)
• 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: InChI=1S/C22H25N3O7S3/c1-23(2)33(27,28)18-11-17(26)13-7-8-15-19(34(29,30)24(3)4)12-20(35(31,32)25(5)6)16-10-9-14(18)21(13)22(15)16/h7-12,26H,1-6H3
• InChI Key: IMRMTOQIIAICNM-UHFFFAOYSA-N
• Boiling Point: 780.7 ± 70.0 °C
• Melting Point: 276 °C
• Purity: 95%+
• Density: 1.511 ± 0.06 g/ml
• Appearance: Solid
• Storage: Stored at -20 °C
• Emission Maximum: 545 nm
• Excitation Maximum: 490 nm