(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole] - ≥97%,≥99%(ee) , CAS No.1246401-49-9

CAS: 1246401-49-9 Cat. No.: R281699 Molecular Weight: 360.4 PubChem CID: 121540479

GRADE & PURITY ≥97%,≥99%(ee)

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Specifications & Purity

≥97%, ≥99%(ee)

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%, ≥99%(ee)

Names and Identifiers

• Pubchem Sid: 504772959
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772959
• Canonical Smiles: C1CCC(C1)(C2=NC(CO2)C3=CC=CC=C3)C4=NC(CO4)C5=CC=CC=C5
• IUPAC Name: (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-dihydro-1,3-oxazole
• InChIKey: HLPYVXKTMXQMID-PMACEKPBSA-N
• INCHI: 1S/C23H24N2O2/c1-3-9-17(10-4-1)19-15-26-21(24-19)23(13-7-8-14-23)22-25-20(16-27-22)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2/t19-,20-/m0/s1
• PubChem CID: 121540479
• Molecular Weight: 360.4

Chemical and Physical Properties

• Molecular Weight: 360.400 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 360.184 Da
• Monoisotopic Mass: 360.184 Da
• Topological Polar Surface Area: 43.200 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 535.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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