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CAS

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791067-01-1

(2R,3S,4R,5R)-3-Benzyloxy-5-[(4-methoxy-benzylamino)-methyl]-hexane-1,2,4,6-tetraol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 791067-01-1 Structure

  • Basic information

    1. Product Name: (2R,3S,4R,5R)-3-Benzyloxy-5-[(4-methoxy-benzylamino)-methyl]-hexane-1,2,4,6-tetraol
    2. Synonyms:
    3. CAS NO:791067-01-1
    4. Molecular Formula:
    5. Molecular Weight: 405.491
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 791067-01-1.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: (2R,3S,4R,5R)-3-Benzyloxy-5-[(4-methoxy-benzylamino)-methyl]-hexane-1,2,4,6-tetraol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,3S,4R,5R)-3-Benzyloxy-5-[(4-methoxy-benzylamino)-methyl]-hexane-1,2,4,6-tetraol(791067-01-1)
    11. EPA Substance Registry System: (2R,3S,4R,5R)-3-Benzyloxy-5-[(4-methoxy-benzylamino)-methyl]-hexane-1,2,4,6-tetraol(791067-01-1)

  • 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: 791067-01-1(Hazardous Substances Data)

791067-01-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 791067-01-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,1,0,6 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 791067-01:
(8*7)+(7*9)+(6*1)+(5*0)+(4*6)+(3*7)+(2*0)+(1*1)=171
171 % 10 = 1
So 791067-01-1 is a valid CAS Registry Number.

791067-01-1Upstream product

791067-01-1Relevant articles and documents

Synthesis and chemistry of noeuromycin and isofagomine analogues

Liu, Huizhen,Lillelund, Vinni H.,Andersch, Jens,Liang, Xifu,Bols, Mikael

, p. 223 - 238 (2004)

Several N-substituted analogues of noeuromycin ((2RS,3S,4R,5R)-2,3,4- trihydroxy-5-hydroxymethylpiperidine) and isofagomine ((3R,4R,5R)-3,4-dihydroxy- 5-hydroxy-methylpiperidine) were synthesised. The isofagomine analogues (3RS,4RS,5RS)-N-(2-phosphonoethyl)-3,4-dihydroxy-5-hydroxymethyl-piperidine, (3SR,4SR,5RS)-N-(2-phosphonoethyl)-3,4-dihydroxy-5-hydroxy-methylpiperidine, and (3R,4R,5R)-N-(10-chloro-9-anthracenemethyl)-3,4-dihydroxy-5-hydroxy- methylpiperidine were synthesised by direct alkylation of the corresponding azasugar. N-Substituted noeuromycin derivatives could not be made in this straightforward manner, but were made by modification of a synthesis intermediate. By this method (2RS,3S,4R,5R)-N-(4-methoxyphenyl)-2,3,4- trihydroxy-5-hydroxymethylpiperidine and (2RS,3S,4R,5R)-N-nonyl-2,3,4- trihydroxy-5-hydroxymethylpiperidine were synthesised. The stability of noeuromycin was studied and was found to depend on stereochemistry and pH. The L-fuco isomer ((2RS,3R,4R,5R)-2,3,4-trihydroxy-5-methylpiperidine) was observed to undergo a particularly facile Amadori rearrangement at neutral pH to the 3-ketopiperidine. A noeuromycin analogue, that could not undergo the Amadori rearrangement, was synthesised. Copyright

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