Cas 651301-48-3,Piperidine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-

651301-48-3

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Basic information

Product Name: Piperidine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-
Synonyms: Piperidine,1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy);2-(2-amino-4-chloro-phenoxy)-1-[4-(4-fluoro-phenoxy)-piperidin-1-yl]-ethanone;
CAS NO:651301-48-3
Molecular Formula: C19H20ClFN2O3
Molecular Weight: 378.831
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Piperidine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-(CAS DataBase Reference)
NIST Chemistry Reference: Piperidine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-(651301-48-3)
EPA Substance Registry System: Piperidine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-(651301-48-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 651301-48-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 651301-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,1,3,0 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 651301-48:
(8*6)+(7*5)+(6*1)+(5*3)+(4*0)+(3*1)+(2*4)+(1*8)=123
123 % 10 = 3
So 651301-48-3 is a valid CAS Registry Number.

651301-48-3Upstream product

651301-45-0 2-(4-chloro-2-nitro-phenoxy)-1-[4-(4-fluoro-phenoxy)-piperidin-1-yl]-ethanone

651301-48-3Downstream Products

651301-48-3Relevant academic research and scientific papers

PIPERIDINE DERIVATIVES AND THEIR USE AS SELECTIVE INHIBITORS OF MIP-1ALPHA BINDING TO ITS RECEPTOR CCR1

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Page 48, (2010/02/06)

A compound of the formula (I) wherein a, b, c R1, R2, R3, R4, R5, R6, R7, Q, W, Y, and Z are defined as above , useful as potent and selective inhibitors of MIP-1α (CCL3) binding to its receptor CCR1 found on inflammatory and immunomodulatory cells (preferably leukocytes and lymphocytes).

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