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CAS

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933990-53-5

di-(hydroxymethyl)-(5-bromothiophene-2-yl)anamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 933990-53-5 Structure

  • Basic information

    1. Product Name: di-(hydroxymethyl)-(5-bromothiophene-2-yl)anamine
    2. Synonyms: di-(hydroxymethyl)-(5-bromothiophene-2-yl)anamine
    3. CAS NO:933990-53-5
    4. Molecular Formula:
    5. Molecular Weight: 252.132
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 933990-53-5.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: di-(hydroxymethyl)-(5-bromothiophene-2-yl)anamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: di-(hydroxymethyl)-(5-bromothiophene-2-yl)anamine(933990-53-5)
    11. EPA Substance Registry System: di-(hydroxymethyl)-(5-bromothiophene-2-yl)anamine(933990-53-5)

  • 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: 933990-53-5(Hazardous Substances Data)

933990-53-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 933990-53-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,3,9,9 and 0 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 933990-53:
(8*9)+(7*3)+(6*3)+(5*9)+(4*9)+(3*0)+(2*5)+(1*3)=205
205 % 10 = 5
So 933990-53-5 is a valid CAS Registry Number.

933990-53-5Downstream Products

933990-53-5Relevant articles and documents

Fe-S complexes containing five-membered heterocycles: Novel models for the active site of hydrogenases with unusual low reduction potential

Jiang, Shi,Liu, Jianhui,Shi, Yu,Wang, Zhen,Akermark, Bjoern,Sun, Licheng

, p. 896 - 902 (2007)

Three biomimetic 2Fe2S complexes [{(-SCH2)2NCH 2(2-C4H3O)}](Fe2(CO)6) (6a), [{(-SCH2)2 NCH2(2-C4H 3S)}](Fe2(CO)6) (6b) and [{(-SCH 2)2NCH2(5-Br-2-C4H 2S)}Fe2(CO)6] (6c) were prepared as models for the active site of Fe-only hydrogenase by the convergent process from [(-S 2)Fe2(CO)6] and N,N-bis(hydromethyl)-2-furan and thiophene. The structures of these complexes were identified spectroscopically and crystallographically. The electrochemical behavior of the complexes 6a and 6c was unique as they showed catalytic proton reduction with a low reduction potential at -1.13 and -1.09 V vs Fc/Fc+, respectively, in the presence of HClO4. This journal is The Royal Society of Chemistry.

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