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1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane - 97%, high purity , CAS No.528854-34-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B282240
Grouped product items
SKU Size
Availability
Price Qty
B282240-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$77.90
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: .

Basic Description

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%

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  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

Names and Identifiers

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=

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 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

Solution Calculators

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