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4-(1R,2S,5R,3'S,4'S,6'S)-[5-methyl-2-(1-methyl-1-phenylethyl)-cyclohexyloxycarbonyl]-4-fluorobicyclo[2.2.1]heptene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 211448-04-3 Structure
  • Basic information

    1. Product Name: 4-(1R,2S,5R,3'S,4'S,6'S)-[5-methyl-2-(1-methyl-1-phenylethyl)-cyclohexyloxycarbonyl]-4-fluorobicyclo[2.2.1]heptene
    2. Synonyms:
    3. CAS NO:211448-04-3
    4. Molecular Formula:
    5. Molecular Weight: 370.507
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 211448-04-3.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: 4-(1R,2S,5R,3'S,4'S,6'S)-[5-methyl-2-(1-methyl-1-phenylethyl)-cyclohexyloxycarbonyl]-4-fluorobicyclo[2.2.1]heptene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(1R,2S,5R,3'S,4'S,6'S)-[5-methyl-2-(1-methyl-1-phenylethyl)-cyclohexyloxycarbonyl]-4-fluorobicyclo[2.2.1]heptene(211448-04-3)
    11. EPA Substance Registry System: 4-(1R,2S,5R,3'S,4'S,6'S)-[5-methyl-2-(1-methyl-1-phenylethyl)-cyclohexyloxycarbonyl]-4-fluorobicyclo[2.2.1]heptene(211448-04-3)
  • 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: 211448-04-3(Hazardous Substances Data)

211448-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 211448-04-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,4,4 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 211448-04:
(8*2)+(7*1)+(6*1)+(5*4)+(4*4)+(3*8)+(2*0)+(1*4)=93
93 % 10 = 3
So 211448-04-3 is a valid CAS Registry Number.

211448-04-3Upstream product

211448-04-3Relevant articles and documents

Asymmetric Diels-Alder reactions of 2-fluoroacrylic acid derivatives. Part 2: A remarkable effect of fluorine substituent on the diastereoselectivity

Ito, Hisanaka,Saito, Akio,Taguchi, Takeo

, p. 1989 - 1994 (1998)

An efficient construction of a chiral monofluorinated tertiary carbon was achieved by a highly exo- and diastereofacial selective Diels-Alder reaction of a 2-fluoroacrylic acid derivative derived from 8-phenylmenthol, and cyclopentadiene. The substituent effect of the fluorine on the selectivities is remarkable as compared with the other substituents at the α-position of the acrylate.

Synthesis of 2-fluoro analog of 6-aminonorbornane-2,6-dicarboxylic acid: A conformationally rigid glutamic acid derivative

Ito, Hisanaka,Saito, Akio,Kakuuchi, Akito,Taguchi, Takeo

, p. 12741 - 12750 (2007/10/03)

Synthesis of 2-fluoro analog of 6-aminonorbornane-2,6-dicarboxylic acid, a conformationally restricted analog of glutamic acid, in optically pure form is described.

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