6-ROX,SE

Catalog Number

ACM216699364

CAS

216699-36-4

Structure

Synonyms

6-Carboxy-X-rhodamine,succinimidylester

IUPAC Name

4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate

Molecular Weight

631.67

Molecular Formula

C37H33N3O7

Canonical SMILES

C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)ON9C(=O)CCC9=O)C(=O)[O-])CCC7

InChI

InChI=1S/C37H33N3O7/c41-29-11-12-30(42)40(29)47-37(45)22-9-10-23(36(43)44)26(19-22)31-27-17-20-5-1-13-38-15-3-7-24(32(20)38)34(27)46-35-25-8-4-16-39-14-2-6-21(33(25)39)18-28(31)35/h9-10,17-19H,1-8,11-16H2

InChI Key

KWADUASJUMATIK-UHFFFAOYSA-N

Purity

95%+

Appearance

Powder or solid

Storage

-20 °C in the dark

Emission Maximum

604 nm

Excitation Maximum

578 nm

• Catalog Number: ACM216699364
• CAS: 216699-36-4
• Synonyms: 6-Carboxy-X-rhodamine,succinimidylester
• IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate
• Molecular Weight: 631.67
• Molecular Formula: C37H33N3O7
• Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)ON9C(=O)CCC9=O)C(=O)[O-])CCC7
• InChI: InChI=1S/C37H33N3O7/c41-29-11-12-30(42)40(29)47-37(45)22-9-10-23(36(43)44)26(19-22)31-27-17-20-5-1-13-38-15-3-7-24(32(20)38)34(27)46-35-25-8-4-16-39-14-2-6-21(33(25)39)18-28(31)35/h9-10,17-19H,1-8,11-16H2
• InChI Key: KWADUASJUMATIK-UHFFFAOYSA-N
• Purity: 95%+
• Appearance: Powder or solid
• Storage: -20 °C in the dark
• Emission Maximum: 604 nm
• Excitation Maximum: 578 nm