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CAS

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946578-19-4

(4S)-4-benzyl-3-[(2S,3S)-2,3-dimethyl-5-(4-methoxybenzyloxy)pentanoyl]oxazolidin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 946578-19-4 Structure

  • Basic information

    1. Product Name: (4S)-4-benzyl-3-[(2S,3S)-2,3-dimethyl-5-(4-methoxybenzyloxy)pentanoyl]oxazolidin-2-one
    2. Synonyms: (4S)-4-benzyl-3-[(2S,3S)-2,3-dimethyl-5-(4-methoxybenzyloxy)pentanoyl]oxazolidin-2-one
    3. CAS NO:946578-19-4
    4. Molecular Formula:
    5. Molecular Weight: 425.525
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 946578-19-4.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: (4S)-4-benzyl-3-[(2S,3S)-2,3-dimethyl-5-(4-methoxybenzyloxy)pentanoyl]oxazolidin-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4S)-4-benzyl-3-[(2S,3S)-2,3-dimethyl-5-(4-methoxybenzyloxy)pentanoyl]oxazolidin-2-one(946578-19-4)
    11. EPA Substance Registry System: (4S)-4-benzyl-3-[(2S,3S)-2,3-dimethyl-5-(4-methoxybenzyloxy)pentanoyl]oxazolidin-2-one(946578-19-4)

  • 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: 946578-19-4(Hazardous Substances Data)

946578-19-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 946578-19-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,6,5,7 and 8 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 946578-19:
(8*9)+(7*4)+(6*6)+(5*5)+(4*7)+(3*8)+(2*1)+(1*9)=224
224 % 10 = 4
So 946578-19-4 is a valid CAS Registry Number.

946578-19-4Relevant articles and documents

Synthesis and relative stereochemistry of the A-and F-rings of goniodomin A

Fujiwara, Kenshu,Naka, Jota,Katagiri, Takahiro,Sato, Daisuke,Kawai, Hidetoshi,Suzuki, Takanori

, p. 1173 - 1186 (2007)

The synthesis of the A-and F-rings of goniodomin A (1), which is a stereochemically unidentified antifungal agent isolated from dinoflagellate Alexandrium hiranoi, was performed to determine of the relative stereochemistry of these parts. The relative stereochemistry of the A-and F-rings was first deduced from Murakami's NMR data, and model compounds corresponding to these parts were then synthesized. The synthetic A-ring model, of which the structure was established by X-ray crystallographic analysis, showed good agreement with the natural A-ring on the basis of J and NOE behavior in the H NMR spectroscopy. The chemical shifts in 1H and l3CNMR specta and J 32-OH-H33 of the synthetic F-ring model having a 33S,34R configuration also agreed with those of the F-ring of 1. Thus, the relative stereochemistry of the A-and F-rings of 1 was elucidated.

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