RU3-[(1S)-1-(Dimethylaminoethyl)]phenol(CAS 139306-10-8)
![3-[(1S)-1-(Dimethylaminoethyl)]phenol](http://www.hzread.com/Public/Uploads/1402.gif)
| Packing | 20'FCL Without /With pallets | 40'FCL Without/With Pallets |
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1KG/Bag 25kg/Drums |
N/A | N/A |
- Спецификация
- Приложения
- Детали завода
- ЧАСТО ЗАДАВАЕМЫЕ ВОПРОСЫ
- Свойства
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Standard
Enterprise standard
Appearance
white or light yellow crystal powder
Assay
98.0%-102.0%
Water(K.F.)
≤0.5%
e.e.%
≥99%
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Molecular formula C10H15NO
Molecular weight 165.23
Uses intermediate of RivastigmineRivastigmine is used to treat mild to moderate dementia caused by Alzheimer's or Parkinson's disease. Rivastigmine is not a cure for Alzheimer's or Parkinson's disease. Rivastigmine may also be used for purposes not listed in this medication guide
Application：Anti-senile dementia drug rivastin (Lesmine's) intermediate
Attention：Sealed at room temperature
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Advantage：Our factory is the biggest manufacturer in China
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1. what is its main application?
It is intermediate of Rivastigmine
2. how many years we produced it, and what is its capactity
It produced since 2013。 And capacity is 25mt annually.
3. what is plant location and nearest port
It located in a chemical zone Fujian province., and nearest port is Xiamen port
4. if doc. Support and audit available?
Yes, VQ and allied tech. package is available for serious client. Audit could be accepted for clients having business more than 1 year.
5. what other products are producing or plan to produce in this plant
Advanced pharmaceutical intermediates，e.g. intermediats of Pramipexole，Rivastigmine，Ramatroban，ivacaftor，Olaparib etc.
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Chemical Safety 
Property Name Property Value Reference Molecular Weight 165.23 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) XLogP3-AA 1.8 Computed by XLogP3 3.0 (PubChem release 2019.06.18) Hydrogen Bond Donor Count 1 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Hydrogen Bond Acceptor Count 2 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Rotatable Bond Count 2 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Exact Mass 165.115364 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Monoisotopic Mass 165.115364 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Topological Polar Surface Area 23.5 Ų Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Heavy Atom Count 12 Computed by PubChem Formal Charge 0 Computed by PubChem Complexity 136 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Isotope Atom Count 0 Computed by PubChem Defined Atom Stereocenter Count 1 Computed by PubChem Undefined Atom Stereocenter Count 0 Computed by PubChem Defined Bond Stereocenter Count 0 Computed by PubChem Undefined Bond Stereocenter Count 0 Computed by PubChem Covalently-Bonded Unit Count 1 Computed by PubChem Compound Is Canonicalized Yes Computed by PubChem (release 2019.01.04)
