Account 16-{4-[(2-{[2,3-Bis(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)sulfamoyl]-2-sulfonatophenyl}-3λ-oxa-9,23-diazaheptacyclo[17.7.1.1,.02,1.0,1.023,2.013,2]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium; triethylazanium
- Catalog No. :
- ACOXDT558
- CAS No. :
- 187099-99-6
- Molecular Formula :
- C74H117N4O14PS2
- Molecular Weight :
- 1381.87
IUPAC Name:-
![16-{4-[(2-{[2,3-Bis(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)sulfamoyl]-2-sulfonatophenyl}-3λ-oxa-9,23-diazaheptacyclo[17.7.1.1,.02,1.0,1.023,2.013,2]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium; triethylazanium structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$516.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 16-{4-[(2-{[2,3-Bis(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)sulfamoyl]-2-sulfonatophenyl}-3λ-oxa-9,23-diazaheptacyclo[17.7.1.1,.02,1.0,1.023,2.013,2]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium; triethylazanium |
|---|---|
| Molecular Formula | C74H117N4O14PS2 |
| Molecular Weight | 1381.87 |
| SMILES | CCN(CC)CC.O=S([O-])(C1=C(C=CC(S(NCCOP(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(O)=O)(=O)=O)=C1)C2=C(C=C3C4=C5CCCN4CCC3)C5=[O+]C6=C7C8=C(CCCN8CCC7)C=C26)=O |
| InChI Key | DLENCXDZIZEKQI-KINGROEASA-N |
| Synonym | SulforhodaMine 101 DHPE [N-(RhodaMine 101 sulfonyl)-1,2-hexadecanoyl-sn-4-phosphoethanolaMine, triethylaMMoniuM salt];texas red DHPE;Texas Red-DHPE *CAS 187099-99-6*;LGCVGZUKCPBDDA-UHFFFAOYSA-N |
| CAS No. | 187099-99-6 |
Synthetic Route by SureRoute
2. ACOXDT558 Molecular Building Block Synthetic Route
-
9-[4-[[(5-Carboxypentyl)amino]sulfonyl]-2-sulfophenyl]-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
9-[4-[[(5-Aminopentyl)amino]sulfonyl]-2-sulfophenyl]-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