CAS 216699-36-4 appears in our catalog under these names: 6–Carboxy–X–rhodamine, succinimidyl ester, 6-Carboxy-X-rhodamine, succinimidyl ester, 6-Carboxy-X-rhodamine, succinimidyl ester, 96%, 96%, 6-Carboxy-X-rhodamine, succinimidyl ester, 95.0%, ROX NHS ester, 6- isomer, 95%. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress, Lumiprobe. Available pack sizes: 5mg, 2mg, 1mg, 10mg, 25mg, 1 mg, 5 mg, 50mg.
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 (CAS 216699-36-4) is a chemical compound with the molecular formula C37H33N3O7 and a molecular weight of 631.7 g/mol. 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. InChIKey: KWADUASJUMATIK-UHFFFAOYSA-N.
| Molecular formula | C37H33N3O7 |
|---|---|
| Molecular weight | 631.7 g/mol |
| 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 |
| InChIKey | KWADUASJUMATIK-UHFFFAOYSA-N |
| 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 |
Computed by PubChem (NCBI)