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261786-35-0

(S)-N-Benzyloxy-3-((R)-3-benzyloxy-2-methanesulfonylamino-propionylamino)-2-hydroxy-4-methoxy-butyramide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 261786-35-0 Structure

  • Basic information

    1. Product Name: (S)-N-Benzyloxy-3-((R)-3-benzyloxy-2-methanesulfonylamino-propionylamino)-2-hydroxy-4-methoxy-butyramide
    2. Synonyms:
    3. CAS NO:261786-35-0
    4. Molecular Formula:
    5. Molecular Weight: 509.58
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 261786-35-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (S)-N-Benzyloxy-3-((R)-3-benzyloxy-2-methanesulfonylamino-propionylamino)-2-hydroxy-4-methoxy-butyramide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-N-Benzyloxy-3-((R)-3-benzyloxy-2-methanesulfonylamino-propionylamino)-2-hydroxy-4-methoxy-butyramide(261786-35-0)
    11. EPA Substance Registry System: (S)-N-Benzyloxy-3-((R)-3-benzyloxy-2-methanesulfonylamino-propionylamino)-2-hydroxy-4-methoxy-butyramide(261786-35-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 261786-35-0(Hazardous Substances Data)

261786-35-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 261786-35-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,1,7,8 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 261786-35:
(8*2)+(7*6)+(6*1)+(5*7)+(4*8)+(3*6)+(2*3)+(1*5)=160
160 % 10 = 0
So 261786-35-0 is a valid CAS Registry Number.

261786-35-0Downstream Products

261786-35-0Relevant articles and documents

Potent peptide α-ketohydroxamate inhibitors of recombinant human calpain I

Josef, Kurt A.,Kauer, Frederick W.,Bihovsky, Ron

, p. 2615 - 2617 (2007/10/03)

A series of potent dipeptide and tripeptide α-ketohydroxamic esters was prepared as inhibitors of recombinant human calpain I. Compound 3c, a Cbz-Leu-Phe hydroxamate, displayed the greatest potency against calpain I (IC50 = 6 nM), while two compounds, 3l and 3m, both possessing the Cbz-Leu-Leu-Phe sequence, were the most potent (IC50 = 0.2 μM) in a MOLT-4 cell assay.

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