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| SKU | Size | Availability |
Price | Qty |
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B281858-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$283.90
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Discover (11bR,11''bR)-2,2''-[Oxybis(methylene)]bis[4-hydroxy-4,4''-dioxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin] by Aladdin Scientific in 98%,99% ee for only $283.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .
| Specifications & Purity | ≥98%,≥99%(ee) |
|---|---|
| Legal Information | Sold in collaboration with Daicel for research purposes only. |
| IUPAC Name | 13-hydroxy-10-[(13-hydroxy-13-oxo-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)methoxymethyl]-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide |
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| INCHI | InChI=1S/C42H28O9P2/c43-52(44)48-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)50-52)23-47-24-30-22-28-12-4-8-16-34(28)40-38-32-14-6-2-10-26(32)18-20-36(38)49-53(45,46)51-42(30)40/h1-22H,23-24H2,(H,43,44)(H,45,46) |
| InChIKey | FVMLXKFHVBJCIC-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C=CC3=C2C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C8=C6OP(=O)(OC9=C8C1=CC=CC=C1C=C9)O)OP(=O)(O3)O |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C8=C6OP(=O)(OC9=C8C1=CC=CC=C1C=C9)O)OP(=O)(O3)O |
| Molecular Weight | 738.6 |
| Reaxy-Rn | 18618433 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18618433&ln= |
| Melt Point(°C) | >300°C |
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