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CS-W001157 4
Total: USD 88.00

(S)-BI-DIME

  • CAS No. 1373432-09-7

  • Cat. No. CS-W023101
  • Purity≥97%
  • MDL No.MFCD31630893

*For research and further manufacturing use only, not for direct human use.

(S)-BI-DIME|CS-W023101

Structure of 1373432-09-7

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General Information

  • CAS No. 1373432-09-7
  • Cat. No. CS-W023101
  • Purity ≥97%
  • MDL No. MFCD31630893
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₂₃O₃P
  • Molecular Weight None
  • Synonym(s) (3S)-4-(2,6-Dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole; (S)-3-tert-Butyl-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole; ZJ-0018/(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
  • SMILES COC1=CC=CC(OC)=C1C2=C([P@](C(C)(C)C)CO3)C3=CC=C2

Application

(S)-BI-DIME serves as a chiral auxiliary in asymmetric synthesis, enabling stereoselective C–C bond formation through well-established enolate chemistry. Its robust bench stability and compatibility with common reaction conditions facilitate efficient access to enantioenriched carbonyl derivatives. The scaffold functions reliably in iterative synthetic sequences, offering predictable stereocontrol and straightforward purification—making it a practical choice for medicinal chemistry and process development workflows.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   27.69
  • LogP   4.6264
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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