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5'-DMS(O)MT-Amino-Modifier C6 | CAS 1173109-53-9
| Catalog Number | R10-0004 |
| Category | DNA Stains |
| Molecular Formula | C37H52N3O5PS |
| Molecular Weight | 681.34 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
5'-DMS(O)MT-Amino-Modifier C6, a unique oligonucleotide modification derivative utilized as a DNA probe for biomedical research, offers selective DNA fragment labeling for fluorescent detection, hybridization assays, and gene expression analysis.
Chemical Information
Product Specification
| Synonyms | DMS(O)MT aminolink C6; 6-(4,4'-Dimethoxy-4''-methylsulfonyl-tritylamino)hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 6-[[bis(4-methoxyphenyl)[4-(methylsulfinyl)phenyl]methyl]amino]hexyl 2-cyanoethyl ester; 6-[[Bis(4-methoxyphenyl)[4-(methylsulfinyl)phenyl]methyl]amino]hexyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite |
| Purity | NMR 1H, 31P, HPLC (95%) |
| IUPAC Name | 3-[6-[[bis(4-methoxyphenyl)-(4-methylsulfinylphenyl)methyl]amino]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile |
| Canonical SMILES | CC(C)N(C(C)C)P(OCCCCCCNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)C)OCCC#N |
| InChI | InChI=1S/C37H52N3O5PS/c1-29(2)40(30(3)4)46(45-28-12-25-38)44-27-11-9-8-10-26-39-37(31-13-19-34(42-5)20-14-31,32-15-21-35(43-6)22-16-32)33-17-23-36(24-18-33)47(7)41/h13-24,29-30,39H,8-12,26-28H2,1-7H3 |
| InChIKey | AEUCXPPPONCIRE-UHFFFAOYSA-N |
| Solubility | soluble in acetonitrile, dichloromethane |
| Appearance | yellowish viscous oil |
| Boiling Point | 731.2±60.0 °C at 760 mmHg |
| Storage | Store at -20°C |
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