Cas 849218-63-9,6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine

849218-63-9

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Basic information

Product Name: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine
Synonyms: 2-benzothiazolamine, 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 6-[(6,7-Dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine
CAS NO:849218-63-9
Molecular Formula: C₁₈H₁₅N₃O₃S
Molecular Weight: 353.395
EINECS: N/A
Product Categories: N/A
Mol File: 849218-63-9.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: 566.8°C at 760 mmHg
Flash Point: 296.6°C
Appearance: N/A
Density: 1.388g/cm³
Vapor Pressure: 7.25E-13mmHg at 25°C
Refractive Index: 1.72
Storage Temp.: N/A
Solubility: N/A
PKA: 5.53±0.30(Predicted)
CAS DataBase Reference: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine(CAS DataBase Reference)
NIST Chemistry Reference: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine(849218-63-9)
EPA Substance Registry System: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine(849218-63-9)

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: 849218-63-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 849218-63-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,2,1 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 849218-63:
(8*8)+(7*4)+(6*9)+(5*2)+(4*1)+(3*8)+(2*6)+(1*3)=199
199 % 10 = 9
So 849218-63-9 is a valid CAS Registry Number.

849218-63-9Upstream product

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849218-63-9Relevant articles and documents

Small molecules with potent osteogenic-inducing activity in osteoblast cells

Han, Chun-Ya E.,Wang, Youping,Yu, Longchuan,Powers, David,Xiong, Xiaoling,Yu, Violeta,Nguyen, Yen,Jean Jr., David J. St.,Babij, Philip

supporting information; experimental part, p. 1442 - 1445 (2009/12/25)

A chemical screen of 45,000 compounds from a diverse collection led to the identification of two series of small molecules with potent osteogenic activity in mouse MC3T3-E1 osteoblast cells. The first chemical group was characterized by an amino benzothia

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