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[({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid

    Cas No: 1381806-73-0

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  • [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid

    Cas No: 1381806-73-0

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  • 1381806-73-0 Structure
  • Basic information

    1. Product Name: [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid
    2. Synonyms: [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid
    3. CAS NO:1381806-73-0
    4. Molecular Formula:
    5. Molecular Weight: 658.506
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1381806-73-0.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: [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid(1381806-73-0)
    11. EPA Substance Registry System: [({5-[(1R,2R)-1,2-dihydroxy-2-(5-{[(hydroxyphosphonoyl)(4-nitrophenyl)methyl]amino}-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}amino)(4-nitrophenyl)methyl]phosphinic acid(1381806-73-0)
  • 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: 1381806-73-0(Hazardous Substances Data)

1381806-73-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1381806-73-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,1,8,0 and 6 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1381806-73:
(9*1)+(8*3)+(7*8)+(6*1)+(5*8)+(4*0)+(3*6)+(2*7)+(1*3)=170
170 % 10 = 0
So 1381806-73-0 is a valid CAS Registry Number.

1381806-73-0Downstream Products

1381806-73-0Relevant articles and documents

Synthesis and characterization of novel chiral (1R,2R)-1,2-Bis[5- (aminomethylphospinic acid)-1,3,4-thiadiazol-2-YL]ethane-1,2-diols

Koparir,Karaarslan,Orek,Koparir

experimental part, p. 864 - 870 (2012/08/07)

(1R,2R)-1,2-bis[5-(arylideneamino)-1,3,4-thiadiazol-2-yl]ethane-1,2-diol (2a-d) were synthesized by using appropriate aldehydes and (1R,2R)-1,2-bis(5- amino-1,3,4-thiadiazol-2-yl)ethane-1,2-diol (1) as a starting compound. Then, the phosphinic acid component (3a-d) were obtained from (2a-d) and hypophosporus acid. In addition, the structures of the novel chiral compounds (2a-d) and (3a-d) were confirmed by elemental analyses, IR, 1H-NMR, 13C-NMR, and 31P-NMR spectra. 1H NMR and 13C NMR spectra for 1, 2a, and 3a (Figures S1-S6) are available online in the Supplemental Materials. Copyright Taylor and Francis Group, LLC 2012.

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