Welcome to LookChem.com Sign In|Join Free

CAS

  • or

168162-35-4

Pyrrolidine, 1-(3-isocyanatophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

168162-35-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 168162-35-4 Structure

  • Basic information

    1. Product Name: Pyrrolidine, 1-(3-isocyanatophenyl)-
    2. Synonyms:
    3. CAS NO:168162-35-4
    4. Molecular Formula: C11H12N2O
    5. Molecular Weight: 188.229
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 168162-35-4.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: Pyrrolidine, 1-(3-isocyanatophenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyrrolidine, 1-(3-isocyanatophenyl)-(168162-35-4)
    11. EPA Substance Registry System: Pyrrolidine, 1-(3-isocyanatophenyl)-(168162-35-4)

  • 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: 168162-35-4(Hazardous Substances Data)

168162-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 168162-35-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,1,6 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 168162-35:
(8*1)+(7*6)+(6*8)+(5*1)+(4*6)+(3*2)+(2*3)+(1*5)=144
144 % 10 = 4
So 168162-35-4 is a valid CAS Registry Number.

168162-35-4Downstream Products

168162-35-4Relevant articles and documents

Synthesis of phenoxyacetic acid derivatives as highly potent antagonists of gastrin/cholecystokinin-B receptors. II

Takeda, Yasuyuki,Kawagoe, Keiichi,Yokomizo, Aki,Yokomizo, Yoshihiro,Hosokami, Toru,Shimoto, Yoshimasa,Tabuchi, Yoshiaki,Ogihara, Yoshiyasu,Otsubo, Rira,Honda, Yuko,Yokohama, Shuichi

, p. 951 - 961 (2007/10/03)

A series of phenoxyacetanilide derivatives was synthesized and their antagonist activities for human gastrin/cholecystokinin (CCK)-B and CCK-A receptors were evaluated. Among the compounds synthesized, 2-[3-[3-[N-[2-(N- methyl-N-phenylcarbamoylmethoxy)phe

Biological activity of analogues of YM022. Novel (3-amino substituted phenyl)urea derivatives of 1,4-benzodiazepin-2-one as gastrin/cholecystokinin-B receptor antagonists

Satoh, Masato,Okamoto, Yoshinori,Koshio, Hiroyuki,Ohta, Mitsuaki,Nishida, Akito,Akuzawa, Shinobu,Miyata, Keiji,Mase, Toshiyasu,Semple, Graeme

, p. 1412 - 1414 (2007/10/03)

A series of (3-substituted phenyl)urea analogues of the potent gastrin/cholecystokinin (CCK)-B receptor antagonist YM022 has been prepared. Structure activity relationship studies of this series suggested that a number of analogues retained good in vitro potency for gastrin/CCK-B receptor. In particular, the (3-amino substituted phenyl)urea derivatives (10-12) were more potent inhibitors of pentagastrin-induced gastric acid secretion in rats than YM022 on intraduodenal (i.d.) administration.

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 168162-35-4