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methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate

    Cas No: 1191929-84-6

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  • Shanghai Yui Sifluo Co.. Ltd.
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  • methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate

    Cas No: 1191929-84-6

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  • 1191929-84-6 Structure
  • Basic information

    1. Product Name: methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate
    2. Synonyms: methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate
    3. CAS NO:1191929-84-6
    4. Molecular Formula:
    5. Molecular Weight: 766.852
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1191929-84-6.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: methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate(1191929-84-6)
    11. EPA Substance Registry System: methyl (S)-2-((S)-2-((S)-2-((S)-3-(benzyloxy)-2-(tert-butoxycarbonylamino)propanoyl)-2'-oxo-2,4-dihydro-1H-spiro[isoquinoline-3,3'-pyrrolidin]-1'-yl)propanamido)-5-((E)-2-nitroguanidino)pentanoate(1191929-84-6)
  • 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: 1191929-84-6(Hazardous Substances Data)

1191929-84-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1191929-84-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,1,9,2 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1191929-84:
(9*1)+(8*1)+(7*9)+(6*1)+(5*9)+(4*2)+(3*9)+(2*8)+(1*4)=186
186 % 10 = 6
So 1191929-84-6 is a valid CAS Registry Number.

1191929-84-6Downstream Products

1191929-84-6Relevant articles and documents

Tetrahydroisoquinoline-based spirocyclic lactam as a type II′ β-turn inducing peptide mimetic

Lesma, Giordano,Landoni, Nicola,Pilati, Tullio,Sacchetti, Alessandro,Silvani, Alessandra

, p. 8098 - 8105 (2009)

(Chemical Equation Presented) We present here spirocyclic lactam derivatives, embodying D-Phe and L-Ala amino acids as the central core and acting as tetrapeptide and hexapeptide mimetics. An efficient route for their synthesis is demonstrated by using th

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