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(-)-1,2-Bis((2S,5S)-2,5-diethylphospholano)ethane - 98%, high purity , CAS No.136779-27-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B281823
Grouped product items
SKU Size
Availability
Price Qty
B281823-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
B281823-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$228.90
B281823-2g
2g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$741.90

Ligands & Chiral Ligands

Basic Description

Synonyms (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane | Bpe ligands (S,S)-et-bpe [MI] | MFCD01073769 | (-)-1,2-Bis(2S,5S)-2,5-diethylphospholano)ethane | (-)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]ethane, kanata purity | DTXSID005
Specifications & Purity ≥98%

Taxonomic Classification

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  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Phospholane - Phosphine - Phosphacycle - 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

Names and Identifiers

IUPAC Name (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane
INCHI InChI=1S/C18H36P2/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4/h15-18H,5-14H2,1-4H3/t15-,16-,17-,18-/m0/s1
InChIKey QOLRLVPABLMMKI-XSLAGTTESA-N
Smiles CCC1CCC(P1CCP2C(CCC2CC)CC)CC
Isomeric SMILES CC[C@H]1CC[C@@H](P1CCP2[C@H](CC[C@@H]2CC)CC)CC
WGK Germany 3
Molecular Weight 314.43
Reaxy-Rn 4800733
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4800733&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity air sensitive
Molecular Weight 314.400 g/mol
XLogP3 4.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 7
Exact Mass 314.229 Da
Monoisotopic Mass 314.229 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 227.000
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

Solution Calculators

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