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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B282240-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$77.90
|
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|
B282240-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$370.90
|
|
Discover 1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane by Aladdin Scientific in 97% for only $77.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .
| Synonyms | SCHEMBL12446375 | MFCD08705244 | 1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane | 1,2-Bis[(2s,5s)-2,5-diisopropyl-1-phospholanyl]ethane | (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane |
|---|---|
| Specifications & Purity | ≥97% |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Metalloheterocyclic compounds |
| Subclass | Phospholanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phospholanes |
| Alternative Parents | Organic phosphines and derivatives Phosphacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Phospholane - Phosphine - Phosphacycle - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phospholanes. These are compounds containing a phospholane ring, which is a five-member saturated aliphatic heterocycle with one phosphorus atom and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane |
|---|---|
| INCHI | InChI=1S/C22H44P2/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8/h15-22H,9-14H2,1-8H3/t19-,20-,21-,22-/m0/s1 |
| InChIKey | IRVIFEWWPYKALC-CMOCDZPBSA-N |
| Smiles | CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C |
| Isomeric SMILES | CC(C)[C@@H]1CC[C@H](P1CCP2[C@@H](CC[C@H]2C(C)C)C(C)C)C(C)C |
| WGK Germany | 3 |
| Molecular Weight | 370.53 |
| Reaxy-Rn | 50319707 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50319707&ln= |
| Sensitivity | air sensitive |
|---|---|
| Molecular Weight | 370.500 g/mol |
| XLogP3 | 6.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 7 |
| Exact Mass | 370.292 Da |
| Monoisotopic Mass | 370.292 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 306.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |