CAS 216699-36-4

1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-io, 9-[2-carbossi-5-[[(2,5-diosso-1-pirrolidinil)ossi]carbonil]fenil]-2,3,6,7,12,13,16,17-ottaidro-, sale interno

Descrizione:

La sostanza chimica nota come "1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-io, 9-[2-carbossi-5-[[(2,5-diosso-1-pirrolidinil)ossi]carbonil]fenil]-2,3,6,7,12,13,16,17-ottaidro-, sale interno" con numero CAS 216699-36-4 è un composto organico complesso caratterizzato dalle sue uniche caratteristiche strutturali, inclusi un nucleo di xantenoquinolizinio e molteplici gruppi funzionali. Questo composto presenta proprietà tipiche dei composti aromatici policiclici, come la potenziale fluorescenza e l'attività fotochimica, che possono essere influenzate dalla sua intricatissima architettura molecolare. La presenza di acidi carbossilici e moieties di pirrolidina suggerisce che possa partecipare a varie interazioni chimiche, inclusi legami idrogeno e interazioni elettrostatiche, che potrebbero influenzare la sua solubilità e reattività. Inoltre, la formazione di sale interni indica che potrebbe possedere caratteristiche zwitterioniche, influenzando il suo comportamento in diversi solventi. In generale, la complessità strutturale e la diversità funzionale di questo composto lo rendono un argomento di interesse in campi come la sintesi organica, la scienza dei materiali e la chimica medicinale.

Formula: C₃₇H₃₃N₃O₇

InChI: InChI=1/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: InChIKey=KWADUASJUMATIK-UHFFFAOYSA-N

SMILES: C([O-])(=O)C1=C(C=2C=3C(=C4C5=C(C3)CCCN5CCC4)[O+]=C6C2C=C7C8=C6CCCN8CCC7)C=C(C(ON9C(=O)CCC9=O)=O)C=C1

Sinonimi:

• 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium, 9-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, inner salt
• 6-Carboxy-X-rhodamine succinimidyl ester
• 6-ROX, SE [6-Carboxy-X-rhodamine, succinimidyl ester
• 6-Carboxy-X-rhodamine sucinimidyl ester
• 6-CXR SE
• ROX NHS ester
• 6-ROX SE, 6-CXR SE
• 6-ROX, SE
• 6-CARBOXY-X-RHODAMINE N-SUCCINIMIDYL ESTER
• 6-ROX, SE [6-Carboxy-X-rhodamine, succinimidyl ester] *CAS#: 216699-36-4*
• 6-ROX, SE [6-Carboxy-X-rhodaMine, suciniMidyl ester]
• 6-Carboxy-X-rhodamine, succinimidyl ester, single isomer
• ROX-NHS ester

6-Carboxy-X-rhodamine, succinimidyl ester

CAS: 216699-36-4

Formula: C₃₇H₃₃N₃O₇

Purezza: 96%

Peso molecolare: 631.6738

Ref: IN-DA01E3SL

9-(2-Carboxy-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)phenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium inner salt

CAS: 216699-36-4

9-(2-Carboxy-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)phenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium inner salt

Purezza: 96%

Peso molecolare: 631.69g/mol

Ref: 54-OR1074658

6-ROX, SE

CAS: 216699-36-4

6-ROX, SE, an amine-reactive carboxy-X-rhodamine isomer, labels oligonucleotides for DNA sequencing.

Formula: C₃₃H₃₀N₂O₅

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 631.67

Ref: TM-TD0070

6-Carboxy-X-rhodamine, succinimidyl ester

CAS: 216699-36-4

Single isomer of 5(6)-ROX. It is a fluorescent dye used in RT-PCR methods as an internal reference to determine fluorescence variation that is not associated with the amplification process (plastic of the wells, small differences in concentration or volume, instrument measurements). It produces a constant fluorescence emission signal during the PCR process that is used to normalise the emission produced by the reporter. The fluorescence signal is compatible with most reporters. It is used to label the 5’ end of oligonucleotides as a reporter in the presence of a quencher at the 3’ end (dual labelled probe). During amplification, the dye is cleaved, and the fluorescence increases proportionally with the amount of the specific sequence amplified during the PCR process. The development of the fluorescence signal is therefore specifically related to the amplification of the target sequence.

Formula: C₃₇H₃₃N₃O₇

Purezza: Min. 95%

Peso molecolare: 631.67 g/mol

Ref: 3D-FC72893