153473-57-5

• 

• Basic information

  1. Product Name: {4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl}(1H-indol-2-yl)methanone
  2. Synonyms: Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridinyl)-; Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-[3-[(1-methylpropyl)amino]-2-pyridinyl]-
  3. CAS NO:153473-57-5
  4. Molecular Formula: C₂₂H₂₇N₅O
  5. Molecular Weight: 377.4827
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 153473-57-5.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 631.2°C at 760 mmHg
  3. Flash Point: 335.5°C
  4. Appearance: N/A
  5. Density: 1.238g/cm³
  6. Vapor Pressure: 7.67E-16mmHg at 25°C
  7. Refractive Index: 1.667
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: {4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl}(1H-indol-2-yl)methanone(CAS DataBase Reference)
  11. NIST Chemistry Reference: {4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl}(1H-indol-2-yl)methanone(153473-57-5)
  12. EPA Substance Registry System: {4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl}(1H-indol-2-yl)methanone(153473-57-5)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 153473-57-5(Hazardous Substances Data)

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153473-57-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153473-57-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,4,7 and 3 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 153473-57:
(8*1)+(7*5)+(6*3)+(5*4)+(4*7)+(3*3)+(2*5)+(1*7)=135
135 % 10 = 5
So 153473-57-5 is a valid CAS Registry Number.

153473-57-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	[4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

1.2 Other means of identification

Product number	-
Other names	1-(Indolyl-2-carbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridyl)piperazine

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:153473-57-5 SDS

153473-57-5Upstream product

• 1477-50-5 Indole-2-carboxylic acid 

153473-57-5Downstream Products

153473-57-5Relevant articles and documents

Discovery, synthesis, and bioactivity of bis(heteroaryl)piperazines. 1. A novel class of non-nucleoside HIV-1 reverse transcriptase inhibitors

Romero,Morge,Biles,Berrios-Pena,May,Palmer,Johnson,Smith,Busso,Tan,Voorman,Reusser,Althaus,Downey,So,Resnick,Tarpley,Aristoff

, p. 999 - 1014 (2007/10/02)

A variety of analogues of 1-[4-methoxy-3,5-dimethylbenzyl]-4-[3- (ethylamino)-2-pyridyl]piperazine hydrochloride (U-80493E) were synthesized and evaluated for their inhibition of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase (RT). Replacement of the substituted aryl moiety with various substituted indoles provided bis(heteroaryl)piperazines (BHAPs) that were 10-100-fold more potent than U-80493E. The pyridyl portion of the lead molecule was found to be very sensitive to modifications. Extensive preclinical evaluations of several of these compounds led to the selection of 1-[(5-methoxyindol-2-yl)carbonyl]-4-[3-(ethylamino)-2- pyridyl]piperazine methanesulfonate (U-87201E, atevirdine mesylate) for clinical evaluation.

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