Welcome to LookChem.com Sign In|Join Free

CAS

  • or

373634-57-2

C2HF3O2*C32H45N3O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

373634-57-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 373634-57-2 Structure

  • Basic information

    1. Product Name: C2HF3O2*C32H45N3O4
    2. Synonyms: C2HF3O2*C32H45N3O4
    3. CAS NO:373634-57-2
    4. Molecular Formula:
    5. Molecular Weight: 649.751
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 373634-57-2.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: C2HF3O2*C32H45N3O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C2HF3O2*C32H45N3O4(373634-57-2)
    11. EPA Substance Registry System: C2HF3O2*C32H45N3O4(373634-57-2)

  • 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: 373634-57-2(Hazardous Substances Data)

373634-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 373634-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,3,6,3 and 4 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 373634-57:
(8*3)+(7*7)+(6*3)+(5*6)+(4*3)+(3*4)+(2*5)+(1*7)=162
162 % 10 = 2
So 373634-57-2 is a valid CAS Registry Number.

373634-57-2Downstream Products

373634-57-2Relevant articles and documents

Tetrahydroisoquinoline analogs as modulators of chemokine receptor activity

-

, (2010/11/29)

Tetrahydroisoquinoline analogs are provided which are modulators of chemokine receptor activity. The tetrahdroisoquinoline analogs thereof have the structure wherein R1, R2, R3, R3a, X1, X2, X3, X4, m, n and p are as described herein.

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 373634-57-2