Cas 1619-51-8,(4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))-1-NAPHTHYLAMINE

1619-51-8

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Basic information

Product Name: (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))-1-NAPHTHYLAMINE
Synonyms: (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))-1-NAPHTHYLAMINE;4-(4-tert-butylphenyl)-N-(naphthalen-1-yl)-1,3-thiazol-2-amine
CAS NO:1619-51-8
Molecular Formula: C₂₃H₂₂N₂S
Molecular Weight: 358.5
EINECS: N/A
Product Categories: N/A
Mol File: 1619-51-8.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))-1-NAPHTHYLAMINE(CAS DataBase Reference)
NIST Chemistry Reference: (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))-1-NAPHTHYLAMINE(1619-51-8)
EPA Substance Registry System: (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))-1-NAPHTHYLAMINE(1619-51-8)

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: 1619-51-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1619-51-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,1 and 9 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1619-51:
(6*1)+(5*6)+(4*1)+(3*9)+(2*5)+(1*1)=78
78 % 10 = 8
So 1619-51-8 is a valid CAS Registry Number.

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1619-51-8Downstream Products

1619-51-8Relevant academic research and scientific papers

Optimization of 2-aminothiazole derivatives as CCR4 antagonists

Wang, Xuemei,Xu, Feng,Xu, Qingge,Mahmud, Hossen,Houze, Jonathan,Zhu, Liusheng,Akerman, Michelle,Tonn, George,Tang, Liang,McMaster, Brian E.,Dairaghi, Daniel J.,Schall, Thomas J.,Collins, Tassie L.,Medina, Julio C.

, p. 2800 - 2803 (2007/10/03)

A series of 2-aminothiazole-derived antagonists of the CCR4 receptor has been synthesized and their affinity for the receptor evaluated using a [125I]TARC (CCL17) displacement assay. Optimization of these compounds for potency and pharmacokinetic properties led to the discovery of potent, orally bioavailable antagonists.

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