Welcome to LookChem.com Sign In|Join Free

CAS

  • or

143949-38-6

ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

143949-38-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

  • ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate

    Cas No: 143949-38-6

  • Need to discuss

  • No requirement

  • Adequate

  • Changer pharmatech Co.,Ltd
  • Contact Supplier
  • 143949-38-6 Structure

  • Basic information

    1. Product Name: ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate
    2. Synonyms: ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate
    3. CAS NO:143949-38-6
    4. Molecular Formula:
    5. Molecular Weight: 445.58
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 143949-38-6.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: ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate(143949-38-6)
    11. EPA Substance Registry System: ethyl (αξ,βξ)-α-<(1ξ,3S,5R)-3,5-dimethyl-2-methylenecyclopentyl>-β-hydroxy-α-methyl-1-(phenylsulfonyl)-1H-pyrrole-3-propanoate(143949-38-6)

  • 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: 143949-38-6(Hazardous Substances Data)

143949-38-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 143949-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,9,4 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 143949-38:
(8*1)+(7*4)+(6*3)+(5*9)+(4*4)+(3*9)+(2*3)+(1*8)=156
156 % 10 = 6
So 143949-38-6 is a valid CAS Registry Number.

143949-38-6Relevant articles and documents

Preparation of alkyl-substituted indoles in the benzene portion. Part 11. Total synthesis of (6R,8S)-herbindole A, (6R,8S)-herbindole B, (6R,8S)-herbindole C (6R,8S)-cis-trikentrin A, (6R,8S)-cis-trikentrin B, (6R,8R)-trans-trikentrin B, and (6R,8R)-iso-t

Muratake,Mikawa,Seino,Natsume

, p. 854 - 864 (1994)

The key intermediate, (3R,5S)-3,5-dimethyl-1-cyclopentenylmethanol (13) for chiral syntheses of herbindoles and trikentrins, was prepared from the known Diels-Alder adduct 12. Employing pertinent methodologies developed in the previous model study (preced

Total synthesis of (+)-herbindole A, (+)-herbindole B, and (+)-herbindole C. Determination of the absolute configuration of the natural herbindoles

Muratake,Mikawa,Natsume

, p. 4595 - 4598 (2007/10/02)

(6R, 8S)-(+)-Herbindoles A (3a), B (3b), and C (3c) were synthesized from the chirality-definite Diels-Alder adduct 7 using an acid-induced indole cyclization reaction of 4 to 5, as well as novel reactions of the PhSO2 group of 24 with Mg in Me

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 143949-38-6