Eshine Tech Co., Ltd

Eshine Tech Co., Ltd
Country:  China (Mainland)
Business Type:  Trading Company
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Ms.Venny Lin
Tel: +86 180 6092 1829
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City:  Xiamen
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viminol CAS No 21363-18-8

viminol CAS No 21363-18-8 CAS NO.21363-18-8

  • Min.Order: 20 Kilogram
  • Payment Terms: L/C,T/T,MoneyGram,Other
  • Product Details

Keywords

  • viminol
  • CAS No. 21363-18-8
  • phama intermediate

Quick Details

  • ProName: viminol CAS No 21363-18-8
  • CasNo: 21363-18-8
  • Molecular Formula: C21H31ClN2O
  • Appearance: white powder
  • Application: Proposed as antitussive or analgesic; ...
  • DeliveryTime: 1 month
  • PackAge: fibre drum
  • Port: China port
  • ProductionCapacity: 300 Kilogram/Month
  • Purity: 98%
  • Storage: Store in dry, dark and ventilated plac...
  • Transportation: FedEx, DHL, air shipping or ocean ship...
  • LimitNum: 20 Kilogram

Superiority

With over 10-year experience, Eshine Tech is dedicated to the research and development of phama intermediate and our lab can offer customized intermediate or synthesis. Our engineer team and sales team work with our clients to provide the comprehensive solutions that suite the performance of various products and the production technology. 

 
Data Driven – Analyze and produce with exact data.
 
Results Orientated – Customize as per customers’ request.
 

Research Led – We keep on researching and innovating.

 

 

Our Lab

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viminol

TECHNICAL INFORMATION

CAS Number: 21363-18-8

EINECS:

Molecular Formula: C21H31ClN2O

Molecular Weight: 362.942 g/mol

Purity: 98%

Synonyms: Z-424;viminol;Diviminol;Brn 0444219;Einecs 244-347-8;1-(alpha-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol;1-[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]-2-(di-sec-butylamino)ethanol;1-(2-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrol-2-methanol;1-(o-Chlorobenzyl)-α-[(di-sec-butylamino)methyl]-1H-pyrrole-2-methanol;1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol

Boiling point: bp0.1 mm 160-165°

Density: 1.07±0.1 g/cm3(Predicted)

pka: 14.38±0.20(Predicted)

Canonical SMILES:

n1(c(ccc1)[C@@H](O)CN([C@@H](C)CC)[C@@H](C)CC)Cc1ccccc1Cl

InChI Code: 1S/C21H31ClN2O/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3

InChl Key: ZILPIBYANAFGMS-UHFFFAOYSA-N

Applications: Proposed as antitussive or analgesic; occurs as six stereoisomer with differing action. Drug / Therapeutic Agent


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