Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B281824-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$133.90
|
|
|
B281824-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$557.90
|
|
|
B281824-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,003.90
|
|
Ligands & Chiral Ligands
| Synonyms | Me-bpe, (R,R)- | MFCD01073770 | 1LS1AFH1F1 | (R,R)-Me-bpe, (+)- | B5985 | (+)-1,2-Bis((2R,5R)-2,5-(dimethylphospholan-1-yl))ethane | (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane, kanata purity | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane | IRCDU |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Argon charged |
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 | (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane |
|---|---|
| INCHI | InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey | IRCDUOCGSIGEAI-AAVRWANBSA-N |
| Smiles | CC1CCC(P1CCP2C(CCC2C)C)C |
| Isomeric SMILES | C[C@@H]1CC[C@H](P1CCP2[C@@H](CC[C@H]2C)C)C |
| Molecular Weight | 258.33 |
| Reaxy-Rn | 13659297 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13659297&ln= |
| Sensitivity | air sensitive |
|---|---|
| Refractive Index | 1.53 |
| Specific Rotation[α] | 262° (C=1,Hexane) |
| Flash Point(°C) | 162 °C |
| Boil Point(°C) | 64-67°C/0.06mm |
| Molecular Weight | 258.320 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 258.167 Da |
| Monoisotopic Mass | 258.167 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 185.000 |
| 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 |