Welcome to LookChem.com Sign In|Join Free
  • or
3-(1-Benzyl-1H-imidazol-2-ylmethyl)-8-(3,5-bis-trifluoromethyl-benzoyl)-1-(2-chloro-phenyl)-1,3,8-triaza-spiro[4.5]decan-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

380200-33-9

Post Buying Request

380200-33-9 Suppliers

Recommended suppliers

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

380200-33-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 380200-33-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,0,2,0 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 380200-33:
(8*3)+(7*8)+(6*0)+(5*2)+(4*0)+(3*0)+(2*3)+(1*3)=99
99 % 10 = 9
So 380200-33-9 is a valid CAS Registry Number.

380200-33-9Downstream Products

380200-33-9Relevant academic research and scientific papers

Substituted heterocyclic siprodecane compound active as an antagonist of neurokinin 1 receptor

-

, (2008/06/13)

The invention relates to compounds of the formula wherein R1 is hydrogen, lower alkyl, lower alkenyl, phenyl or the following groups —(CH2)m-non aromatic heterocyclyl, which is optionally substituted by lower alkyl, or is —(CH2)m-heteroaryl, which is optionally substituted by one or two substituents selected from the group consisting of lower alkyl, lower alkoxy, halogen, CF3, benzyl or cyano, or is —(CH2)m—C(O)—NRR′, —(CH2)m—C(O)-lower alkyl, —(CH2)m—C(O)—O-lower alkyl, —(CH2)m—O-lower alkyl, —(CH2)m—CH[C(O)—O-lower alkyl]2, —(CH2)mCH(OH)—CH2—O-phenyl, —(CH2)m—CH(CF3)OH, —(CH2)m—OH, —(CH2)m—CN, —(CH2)m—NRR′, —(CH2)m-cycloalkyl or —(CH2)m—CHF2; R2 is hydrogen, lower alkyl, halogen or lower alkoxy; R3 is lower alkyl, lower alkoxy, halogen or CF3; R,R′ are the same or different and are hydrogen or lower alkyl; X is >N—, >C═ or >CH—; X1/X2 are independently from each other hydrogen, hydroxy or lower alkoxy or may be together an oxo group; Y1/Y2 are independently from each other hydrogen, lower alkyl, —CH2)m-phenyl or may be together an oxo group; Z is a bond, —CH2— or —C(O)—; m is 0, 1,2, 3 or 4; n is 2 or 3; n′ 0, 1 or 2; and pharmaceutically acceptable acid addition salts thereof. The described compounds have a good affinity to the NK1 receptor.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 380200-33-9