178165-43-0

• 

• Basic information

  1. Product Name: 6-{3-[4-(4-fluorobenzyl)piperidin-1-yl]propanoyl}-1,3-benzoxazol-2(3H)-one
  2. Synonyms: 1-propanone, 3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-1-(2-hydroxy-6-benzoxazolyl)-; 3-[4-(4-fluorobenzyl)piperidin-1-yl]-1-(2-hydroxy-1,3-benzoxazol-6-yl)propan-1-one
  3. CAS NO:178165-43-0
  4. Molecular Formula: C₂₂H₂₃FN₂O₃
  5. Molecular Weight: 382.428
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 178165-43-0.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: 1.249g/cm³
  6. Refractive Index: 1.585
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 6-{3-[4-(4-fluorobenzyl)piperidin-1-yl]propanoyl}-1,3-benzoxazol-2(3H)-one(CAS DataBase Reference)
  10. NIST Chemistry Reference: 6-{3-[4-(4-fluorobenzyl)piperidin-1-yl]propanoyl}-1,3-benzoxazol-2(3H)-one(178165-43-0)
  11. EPA Substance Registry System: 6-{3-[4-(4-fluorobenzyl)piperidin-1-yl]propanoyl}-1,3-benzoxazol-2(3H)-one(178165-43-0)

• 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: 178165-43-0(Hazardous Substances Data)

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178165-43-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 178165-43-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,1,6 and 5 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 178165-43:
(8*1)+(7*7)+(6*8)+(5*1)+(4*6)+(3*5)+(2*4)+(1*3)=160
160 % 10 = 0
So 178165-43-0 is a valid CAS Registry Number.

178165-43-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]propanoyl]-3H-1,3-benzoxazol-2-one

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:178165-43-0 SDS

178165-43-0Upstream product

• 59-49-4 2-Benzoxazolinone 
• 132383-36-9 6-(3-chloropropanoyl)-2,3-dihydro-1,3-benzoxazol-2-one 
• 92822-03-2 4-(4-fluorobenzyl)piperidine hydrochloride 

178165-43-0Downstream Products

• 243662-81-9 6-{3-[4-(4-fluorobenzyl)piperid-1-yl]propenyl}-3H-benzoxazol-2-one 
• 746666-23-9 (4-[3-[4-(4-fluorobenzyl)piperidino]propionyl]-2-hydroxy-phenyl)-carbamic acid tert-butyl ester 
• 746666-22-8 1-(4-amino-3-hydroxy-phenyl)-3-[4-(4-fluorobenzyl)piperidin-1-yl]propan-1-one 

178165-43-0Relevant articles and documents

Radiosynthesis and pharmacological evaluation of [11C]EMD-95885: A high affinity ligand for NR2B-containing NMDA receptors

Roger,Dolle,De Bruin,Liu,Besret,Bramoulle,Coulon,Ottaviani,Bottlaender,Valette,Kassiou

, p. 3229 - 3237 (2007/10/03)

EMD-95885, 6-[3-[4-(4-fluorobenzyl)piperidino]propionyl]-3H-benzoxazol-2- one (1) has been described as a selective antagonist for the NMDA receptors containing NR2B subunits, displaying an IC50 of 3.9nM for this subtype. EMD-95885 (1) has been

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