Cas 357614-86-9,2,6-di-<i>tert</i>-butyl-4-[(6-chloro-pyridin-3-ylamino)-methyl]-phenol

357614-86-9

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Basic information

Product Name: 2,6-di-tert-butyl-4-[(6-chloro-pyridin-3-ylamino)-methyl]-phenol
Synonyms: 2,6-di-tert-butyl-4-[(6-chloro-pyridin-3-ylamino)-methyl]-phenol
CAS NO:357614-86-9
Molecular Formula:
Molecular Weight: 346.9
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: 2,6-di-tert-butyl-4-[(6-chloro-pyridin-3-ylamino)-methyl]-phenol(CAS DataBase Reference)
NIST Chemistry Reference: 2,6-di-tert-butyl-4-[(6-chloro-pyridin-3-ylamino)-methyl]-phenol(357614-86-9)
EPA Substance Registry System: 2,6-di-tert-butyl-4-[(6-chloro-pyridin-3-ylamino)-methyl]-phenol(357614-86-9)

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: 357614-86-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 357614-86-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,7,6,1 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 357614-86:
(8*3)+(7*5)+(6*7)+(5*6)+(4*1)+(3*4)+(2*8)+(1*6)=169
169 % 10 = 9
So 357614-86-9 is a valid CAS Registry Number.

357614-86-9Upstream product

357614-86-9Downstream Products

357614-86-9Relevant academic research and scientific papers

Inhibitors of lipoprotein(a) assembly

Sexton, Karen E.,Lee, Helen T.,Massa, Mark,Padia, Janak,Patt, William C.,Liao, Peggy,Pontrello, Jason K.,Roth, Bruce D.,Spahr, Mark A.,Ramharack, Randy

, p. 4827 - 4845 (2007/10/03)

Compounds of the general structure A and B were investigated for their activity as lipoprotein(a), [Lp(a)], assembly (coupling) inhibitors. SAR around the amino acid derivatives (structure A) gave compound 14-6 as a potent coupling inhibitor. Oral dosing

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