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Energy Chemical
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| Products Intro: |
Product Name:(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-aMine hydrochloride
CAS:120570-09-4
Purity:98% Package:10G
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(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& manufacturers
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| | (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Basic information |
| Product Name: | (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& | | Synonyms: | Palonosetron Impurity TM1-SR;(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&;(S-(R*,S*))-(+)-N-(1-phenylethyl)-1- aza bicyclo(;(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride, 98%;(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-aMine hydrochloride;(R)-N-((R)-1-phenylethyl)quinuclidin-3-amine?dihydrochloride;(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride | | CAS: | 120570-09-4 | | MF: | C15H24Cl2N2 | | MW: | 303.27046 | | EINECS: | | | Product Categories: | Chiral Building Blocks;Heterocyclic Building Blocks;Others | | Mol File: | 120570-09-4.mol |  |
| | (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Chemical Properties |
| Melting point | 285 °C (dec.)(lit.) | | storage temp. | Storage temp. 2-8°C | | Appearance | White to off-white Solid |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 |
| | (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Usage And Synthesis |
| Uses | (3R)-N-[(1S)-1-Phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine Dihydrochloride is the derivative of 3-Quinuclidinone Hydrochloride (Q795795), which is used in the synthesis of cevimeline, a thiolating agent. Also used in the preparation of novel CB1 and CB2 cannabinoid receptor ligands. |
| | (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Preparation Products And Raw materials |
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