Cas 125563-99-7,(E)-5-[(2-Diethylamino-ethyl)-methyl-amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one; hydrobromide

125563-99-7

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Basic information

Product Name: (E)-5-[(2-Diethylamino-ethyl)-methyl-amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one; hydrobromide
Synonyms:
CAS NO:125563-99-7
Molecular Formula:
Molecular Weight: 478.311
EINECS: N/A
Product Categories: N/A
Mol File: 125563-99-7.mol
Article Data: 1

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: (E)-5-[(2-Diethylamino-ethyl)-methyl-amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one; hydrobromide(CAS DataBase Reference)
NIST Chemistry Reference: (E)-5-[(2-Diethylamino-ethyl)-methyl-amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one; hydrobromide(125563-99-7)
EPA Substance Registry System: (E)-5-[(2-Diethylamino-ethyl)-methyl-amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one; hydrobromide(125563-99-7)

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: 125563-99-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 125563-99-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,5,6 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 125563-99:
(8*1)+(7*2)+(6*5)+(5*5)+(4*6)+(3*3)+(2*9)+(1*9)=137
137 % 10 = 7
So 125563-99-7 is a valid CAS Registry Number.

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125563-99-7Relevant articles and documents

Evaluation of some Mannich bases of conjugated styryl ketones and related compounds versus the WiDr colon cancer in vitro

Dimmock, Jonathan R.,Phillips, Oludotun A.,Wonko, Sheri L.,Hickie, Robert A.,Tuer, Robert G.,et al

, p. 217 - 226 (2007/10/02)

The series of Mannich bases and one group of related α-aminoketones which had either 1 or 2 sites for thiol alkylation were evaluated againts the WiDr tumour in vitro.Maximum activity was found in the bis alkylating agents (12-64 times the activity of the

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