Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1316742-32-1

2-(RS)-(2-aminobenzoylamino)-4-phenylbutyric acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1316742-32-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1316742-32-1 Structure

  • Basic information

    1. Product Name: 2-(RS)-(2-aminobenzoylamino)-4-phenylbutyric acid ethyl ester
    2. Synonyms:
    3. CAS NO:1316742-32-1
    4. Molecular Formula:
    5. Molecular Weight: 326.395
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1316742-32-1.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-(RS)-(2-aminobenzoylamino)-4-phenylbutyric acid ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(RS)-(2-aminobenzoylamino)-4-phenylbutyric acid ethyl ester(1316742-32-1)
    11. EPA Substance Registry System: 2-(RS)-(2-aminobenzoylamino)-4-phenylbutyric acid ethyl ester(1316742-32-1)

  • 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: 1316742-32-1(Hazardous Substances Data)

1316742-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1316742-32-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,6,7,4 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1316742-32:
(9*1)+(8*3)+(7*1)+(6*6)+(5*7)+(4*4)+(3*2)+(2*3)+(1*2)=141
141 % 10 = 1
So 1316742-32-1 is a valid CAS Registry Number.

1316742-32-1Relevant articles and documents

New anthranilic acid based antagonists with high affinity and selectivity for the human cholecystokinin receptor 1 (hCCK1-R)

Pavan, Michela V.,Lassiani, Lucia,Berti, Federico,Stefancich, Giorgio,Ciogli, Alessia,Gasparrini, Francesco,Mennuni, Laura,Ferrari, Flora,Escrieut, Chantal,Marco, Esther,Makovec, Francesco,Fourmy, Daniel,Varnavas, Antonio

, p. 5769 - 5785 (2011/10/09)

The anthranilic acid diamides represent the most recent class of nonpeptide CCK1 receptor (CCK1-R) antagonists. Herein we describe the second phase of the anthranilic acid C-terminal optimization using nonproteinogenic amino acids containing a phenyl ring in their side chain. The Homo-Phe derivative 2 (VL-0797) enhanced 12-fold the affinity for the rat CCK1-R affinity and 15-fold for the human CCK1-R relative to the reference compound 12 (VL-0395). The eutomer of 2 (6) exhibited a nanomolar range affinity toward the human CCK1-R and was at least 400-fold selective for the CCK1-R over the CCK2-R. Molecular docking in the modeled CCK1-R and its validation by site-directed mutagenesis experiments showed that the 6 binding site overlaps that occupied by the C-terminal bioactive region of the natural agonist CCK. Owing to their interesting properties, new compounds provided by this study represent a solid basis for further advances aimed at synthesis of clinically valuable CCK1-R antagonists.

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 1316742-32-1