(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)

Name: (4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
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CAS No. 944706-09-6
Cat. No. CS-0097721
Purity≥97%
MDL No.None

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(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)|CS-0097721

Structure of 944706-09-6

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Description

This chiral diol-derived oxazole scaffold features a rigid pentane-3,3-diyl linker that enforces defined spatial orientation between two 4-isopropyl-4,5-dihydrooxazole units. The stereochemistry at both C4 positions ensures high diastereoselectivity in asymmetric synthesis, while the bench-stable heterocyclic rings offer enhanced solubility and compatibility with diverse reaction conditions.

Application

(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole) serves as a chiral bis-heterocyclic scaffold enabling stereoselective synthesis in medicinal chemistry. Its robust dihydrooxazole rings exhibit excellent bench stability and tolerate a range of functional groups, facilitating downstream transformations. The isopropyl substituents enhance solubility and reduce aggregation during purification, while the rigid pentane-linked backbone supports precise spatial orientation in asymmetric catalysis and ligand design.

General Information

CAS No. 944706-09-6
Cat. No. CS-0097721
Purity ≥97%
MDL No. None
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₇H₃₀N₂O₂
Molecular Weight 294.43
Synonym(s) (4R,4'R)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(1-methylethyl)-Oxazole
SMILES CCC(C1=N[C@H](C(C)C)CO1)(C2=N[C@H](C(C)C)CO2)CC

Computational Chemistry Data

TPSA 43.18
LogP 3.6994
H_Acceptors 4
H_Donors 0
Rotatable_Bonds 6

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)

CAS No. 944706-09-6

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