Cas 1394147-51-3,1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-ol hydrochloride

1394147-51-3

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Basic information

Product Name: 1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-ol hydrochloride
Synonyms: 1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-ol hydrochloride
CAS NO:1394147-51-3
Molecular Formula:
Molecular Weight: 399.985
EINECS: N/A
Product Categories: N/A
Mol File: 1394147-51-3.mol
Article Data: 2

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: 1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-ol hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-ol hydrochloride(1394147-51-3)
EPA Substance Registry System: 1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-ol hydrochloride(1394147-51-3)

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: 1394147-51-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1394147-51-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,4,1,4 and 7 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1394147-51:
(9*1)+(8*3)+(7*9)+(6*4)+(5*1)+(4*4)+(3*7)+(2*5)+(1*1)=173
173 % 10 = 3
So 1394147-51-3 is a valid CAS Registry Number.

1394147-51-3Upstream product

1128-05-8 3-acetylbenzothiophene

37581-40-1 4-benzyl-1,2,3,6-tetrahydropyridine hydrochloride

1394148-06-1 1-(benzo[b]thiophen-3-yl)-3-(4-benzyl-5,6-dihydropyridin-1(2H)-yl)propan-1-one hydrochloride

1394147-51-3Downstream Products

1394147-51-3Relevant articles and documents

Synthesis and pharmacological investigation of aralkyl diamine derivatives as potential triple reuptake inhibitors

Zheng, Yong-Yong,Weng, Zhi-Jie,Xie, Peng,Zhu, Mei-Yu,Xing, Long-Xuan,Li, Jian-Qi

, p. 219 - 234 (2014/09/17)

A series of aralkyl diamine derivatives were designed, synthesized, and evaluated for their triple reuptake inhibitory abilities. Compounds 18c (5-HT, NE, DA, IC50 = 389, 69, 238 nM), 36a (5-HT, NE, DA, IC50 = 378, 477, 247 nM), and

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