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CS-W001157 4
Total: USD 88.00

(S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid

  • CAS No. 162537-11-3

  • Cat. No. CS-B0635
  • Molecule weightNone
  • Purity≥95%
  • MDL No.MFCD07778455

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

(S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid|CS-B0635

Structure of 162537-11-3

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General Information

  • CAS No. 162537-11-3
  • Cat. No. CS-B0635
  • Purity ≥95%
  • MDL No. MFCD07778455
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅NO₄
  • Molecular Weight None
  • Synonym(s) N-Methoxycarbonyl-L-tert leucine
  • SMILES OC([C@@H](NC(OC)=O)C(C)(C)C)=O

Description

An internal standard and Certified Spiking Solution suitable for quantitation of valproic acid levels in urine or other matrices by LC/MS or GC/MS for testing applications in clinical toxicology, forensic analysis, medication monitoring, urine drug testing, or therapeutic drug monitoring. Valproic acid, sold under trade names such as Depakote, Valparin, or Stavzor, is an antiepileptic drug and mood stabilizer. The drug is prescribed for treatment of epilepsy, bipolar disorder, migraine headaches, and depression.

Synthesis

  • Route1
    • In-stock
      (S)-2-Amino-3,3-dimethylbutanoic acid|CS-D0917
      20859-02-3
    • null|null
      79-22-1
    • ~99%
    • In-stock
      (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid|CS-B0635
      162537-11-3

    References

    • HETERO RESEARCH FOUNDATION; PARTHASARADHI REDDY, Bandi; VAMSI KRISHNA, Bandi; MANOHAR SHARMA, Vedula; RATHNAKAR REDDY, Kura; MADHANMOHAN REDDY, Musku Patent: WO2011/80562 A1, 2011 ; Location in patent: Page/Page column 34 ;
  • Route2

    References

    • EP2423187 A1, ;

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   75.63
  • LogP   0.8417
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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