Welcome to LookChem.com Sign In|Join Free

CAS

  • or
2-Furancarboxamide, N-[2-[[(3S,4S,7R)-hexahydro-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)- 1H-azepin-4-yl]amino]-1-[(1-methylcyclohexyl)methyl]-2-oxoethyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

666726-05-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 2-Furancarboxamide, N-[2-[[(3S,4S,7R)-hexahydro-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)- 1H-azepin-4-yl]amino]-1-[(1-methylcyclohexyl)methyl]-2-oxoethyl]-

    Cas No: 666726-05-2

  • Need to discuss

  • No requirement

  • Adequate

  • Jinan ankono New Material Co., Ltd
  • Contact Supplier
  • 666726-05-2 Structure
  • Basic information

    1. Product Name: 2-Furancarboxamide, N-[2-[[(3S,4S,7R)-hexahydro-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)- 1H-azepin-4-yl]amino]-1-[(1-methylcyclohexyl)methyl]-2-oxoethyl]-
    2. Synonyms:
    3. CAS NO:666726-05-2
    4. Molecular Formula: C27H38N4O6S
    5. Molecular Weight: 546.688
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 666726-05-2.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: 2-Furancarboxamide, N-[2-[[(3S,4S,7R)-hexahydro-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)- 1H-azepin-4-yl]amino]-1-[(1-methylcyclohexyl)methyl]-2-oxoethyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Furancarboxamide, N-[2-[[(3S,4S,7R)-hexahydro-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)- 1H-azepin-4-yl]amino]-1-[(1-methylcyclohexyl)methyl]-2-oxoethyl]-(666726-05-2)
    11. EPA Substance Registry System: 2-Furancarboxamide, N-[2-[[(3S,4S,7R)-hexahydro-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)- 1H-azepin-4-yl]amino]-1-[(1-methylcyclohexyl)methyl]-2-oxoethyl]-(666726-05-2)
  • 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: 666726-05-2(Hazardous Substances Data)

666726-05-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 666726-05-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,6,7,2 and 6 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 666726-05:
(8*6)+(7*6)+(6*6)+(5*7)+(4*2)+(3*6)+(2*0)+(1*5)=192
192 % 10 = 2
So 666726-05-2 is a valid CAS Registry Number.

666726-05-2Downstream Products

666726-05-2Relevant articles and documents

Azepanone-based inhibitors of human cathepsin S: Optimization of selectivity via the P2 substituent

Kerns, Jeffrey K.,Nie, Hong,Bondinell, William,Widdowson, Katherine L.,Yamashita, Dennis S.,Rahman, Attiq,Podolin, Patricia L.,Carpenter, Donald C.,Jin, Qi,Riflade, Benoit,Dong, Xiaoyang,Nevins, Neysa,Keller, Paul M.,Mitchell, Laura,Tomaszek, Thaddeus

, p. 4409 - 4415 (2011/09/15)

A series of azepanone inhibitors of cathepsin S is described. Selectivity over both cathepsin K and cathepsin L was achieved by varying the P2 substituent. Ultimately, a balanced potency and selectivity profile was achieved in compound 39 possessing a 1-methylcyclohexyl alanine at P2 and nicotinamide as the P′ substituent. The cellular potency of selected analogs is also described.

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 666726-05-2