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400051-58-3

Cyclopropanepentanol, 2-decyl-, 4-methylbenzenesulfonate, (1R,2S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 400051-58-3 Structure

  • Basic information

    1. Product Name: Cyclopropanepentanol, 2-decyl-, 4-methylbenzenesulfonate, (1R,2S)-
    2. Synonyms:
    3. CAS NO:400051-58-3
    4. Molecular Formula: C25H42O3S
    5. Molecular Weight: 422.673
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 400051-58-3.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: Cyclopropanepentanol, 2-decyl-, 4-methylbenzenesulfonate, (1R,2S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclopropanepentanol, 2-decyl-, 4-methylbenzenesulfonate, (1R,2S)-(400051-58-3)
    11. EPA Substance Registry System: Cyclopropanepentanol, 2-decyl-, 4-methylbenzenesulfonate, (1R,2S)-(400051-58-3)

  • 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: 400051-58-3(Hazardous Substances Data)

400051-58-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 400051-58-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,0,0,5 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 400051-58:
(8*4)+(7*0)+(6*0)+(5*0)+(4*5)+(3*1)+(2*5)+(1*8)=73
73 % 10 = 3
So 400051-58-3 is a valid CAS Registry Number.

400051-58-3Downstream Products

400051-58-3Relevant articles and documents

Synthesis of a prenylated and immunosuppressive marine galactosphingolipid with cyclopropane-containing alkyl chains: (2S,3R,11S,12R,2?R,5?Z,11?S,12?R)-Plakoside A and its (2S,3R,11R,12S,2?R,5?Z,11?R,12?)Isomer

Seki, Masanori,Mori, Kenji

, p. 3797 - 3809 (2001)

Plakoside A (1) {(2S,3R,11R*,12S*)-2-[(2? R,5? Z,11? R*, 12? S*)-2?-hydroxy-11?, 12?-methylene-5?-docosen-amido]-1-O-[2′-O- (3″-methyl-2″-butenyl)-β-D-galactopyranosyl]-11,12- methylene-1,3-docosanediol} is a prenylated galactosphingolipid isolated as an immunosuppressant from the marine sponge Plakortis simplex. (2S,3R,11S,12R,2? R,5? Z,11? S,12? R)-Plakoside A (1) has been synthesized by combining the sphingosine part 16, the α-hydroxy acid part 28, and the prenylated sugar part 33. (2S,3R,11R,12S,2? R,5? Z,11? R,12? S)-Plakoside A (1′) has also been synthesized.

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