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CS-W001157 4
Total: USD 88.00

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol

  • CAS No. 78603-95-9

  • Cat. No. CS-W014609
  • Molecule weight255.35
  • Purity≥95%
  • MDL No.MFCD01318248

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

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol|CS-W014609

Structure of 78603-95-9

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General Information

  • CAS No. 78603-95-9
  • Cat. No. CS-W014609
  • Purity ≥95%
  • MDL No. MFCD01318248
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₁NO
  • Molecular Weight 255.35
  • Synonym(s) Benzenemethanol, alpha-[(1S)-1-amino-2-methylpropyl]-alpha-phenyl-
  • SMILES OC(C1=CC=CC=C1)([C@@H](N)C(C)C)C2=CC=CC=C2

Description

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol features a chiral center flanked by two phenyl groups and a methyl substituent, delivering high stereochemical fidelity in asymmetric synthesis. The pendant primary amine and benzylic alcohol enable direct functionalization, while the sterically congested quaternary carbon enhances configurational stability under standard conditions. This scaffold serves as a robust building block for bioactive molecule assembly.

Application

(S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol serves as a chiral building block for medicinal chemistry applications, offering a rigid, sterically defined scaffold with high functional group tolerance. Its tertiary alcohol and primary amine functionalities enable straightforward derivatization, while the diphenylmethyl group imparts excellent bench stability and facilitates purification via crystallization or chromatography. This compound functions effectively in the synthesis of bioactive heterocycles and peptidomimetics under standard coupling conditions.

Synthesis

  • Route1
    • null|null
      108-86-1
    • In-stock
      H-Val-OMe.HCl|CS-W010793
      6306-52-1
    • ~88%
    • In-stock
      (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol|CS-W014609
      78603-95-9

    References

    • ARKIVOC (Gainesville, FL, United States), , vol. 2010, # 11 p. 370 - 379,10
  • Route2
    • null|null
      100-59-4
    • In-stock
      H-Val-OMe.HCl|CS-W010793
      6306-52-1
    • ~61%
    • In-stock
      (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol|CS-W014609
      78603-95-9

    References

    • Organic Syntheses, , vol. 87, p. 26 - 35
  • Route3
    • null|null
      57728-40-2
    • ~%
    • In-stock
      (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol|CS-W014609
      78603-95-9
    • In-stock
      (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol|CS-W012575
      86695-06-9

    References

    • WO2010/148191 A2, ; Page/Page column 45-49; 64 ;

Safety Information

Download SDS
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   2.9058
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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