120570-09-4

• 

• Basic information

  1. Product Name: (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&
  2. Synonyms: (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
  3. CAS NO:120570-09-4
  4. Molecular Formula: C₁₅H₂₂N₂*2ClH
  5. Molecular Weight: 303.27046
  6. EINECS: N/A
  7. Product Categories: Chiral Building Blocks;Heterocyclic Building Blocks;Others
  8. Mol File: 120570-09-4.mol
  9. Article Data: 4

• Chemical Properties

  1. Melting Point: 285 °C (dec.)(lit.)
  2. Boiling Point: 394.4°Cat760mmHg
  3. Flash Point: 192.3°C
  4. Appearance: /
  5. Density: g/cm³
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&(CAS DataBase Reference)
  10. NIST Chemistry Reference: (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&(120570-09-4)
  11. EPA Substance Registry System: (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&(120570-09-4)

• Safety Data

  1. Hazard Codes: Xi
  2. Statements: 36/37/38
  3. Safety Statements: 26-36
  4. WGK Germany: 3
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 120570-09-4(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

120570-09-4 Suppliers

Recommended suppliersmore

• Product
• FOB Price
• Min.Order
• Supply Ability
• Supplier
• Contact Supplier

• (RS)-4-CARBOXYPHENYLGLYCINE

  Cas No: 120570-09-4

• USD $ 3.0-3.0 / Kilogram

• 1 Kilogram

• 1-100 Metric Ton/Month

• Dayang Chem (Hangzhou) Co.,Ltd.
• Contact Supplier

• 1-Azabicyclo[2.2.2]octan-3-amine,N-[(1S)-1-phenylethyl]-, hydrochloride (1:2), (3R)-

  Cas No: 120570-09-4

• No Data

• No Data

• 5

• Hangzhou J&H Chemical Co., Ltd.
• Contact Supplier

• SAGECHEM/(3R)?-N-?[(1S)?-?1-?phenylethyl]?-1-?Azabicyclo[2.2.2]?octan-?3-?amine hydrochloride/SAGECHEM/Manufacturer in China

  Cas No: 120570-09-4

• No Data

• No Data

• No Data

• SAGECHEM LIMITED
• Contact Supplier

• (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride, 98%

  Cas No: 120570-09-4

• No Data

• No Data

• No Data

• BOC Sciences
• Contact Supplier

• (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&

  Cas No: 120570-09-4

• No Data

• No Data

• No Data

• ZHEJIANG JIUZHOU CHEM CO.,LTD
• Contact Supplier

• (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&

  Cas No: 120570-09-4

• No Data

• No Data

• No Data

• Skyrun Industrial Co.,Ltd
• Contact Supplier

• FT-0773243

  Cas No: 120570-09-4

• No Data

• No Data

• No Data

• Finetech Industry Limited
• Contact Supplier

120570-09-4 Usage

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.

Check Digit Verification of cas no

The CAS Registry Mumber 120570-09-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,5,7 and 0 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 120570-09:
(8*1)+(7*2)+(6*0)+(5*5)+(4*7)+(3*0)+(2*0)+(1*9)=84
84 % 10 = 4
So 120570-09-4 is a valid CAS Registry Number.

InChI:InChI=1/C15H22N2.2ClH/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;;/h2-6,12,14-16H,7-11H2,1H3;2*1H/t12-,15-;;/m0../s1

120570-09-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	(3R)-N-[(1S)-1-Phenylethyl]quinuclidin-3-amine dihydrochloride

1.2 Other means of identification

Product number	-
Other names	(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride

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:120570-09-4 SDS

120570-09-4Upstream product

• 1193-65-3 3-quinuclidinone hydrochloride 
• 2627-86-3 (S)-1-phenyl-ethylamine 
• 120570-06-1 N-((S)-1-phenylethyl)-3-quinuclidinimine 
• 3886-69-9 (R)-1-phenyl-ethyl-amine 
• 120570-06-1 N-((R)-1-phenylethyl)-3-quinuclidinimine 

120570-09-4Downstream Products

• 142999-61-9 (S)-N-(R)-1-Aza-bicyclo[2.2.2]oct-3-yl-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide 
• 142999-61-9 (S)-N-(S)-1-Aza-bicyclo[2.2.2]oct-3-yl-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide 
• 6530-09-2 (3R)-quinuclidin-3-amine dihydrochloride 
• 6530-09-2 (S)-1-azabicyclo[2.2.2]oct-3-ylamine dihydrochloride 
• 142999-66-4 (1-chloromethyl)-(3R)-3-<(S)-(1-phenyl)ethylamino>quinuclidinium chloride 

120570-09-4Relevant articles and documents

Improved preparation of (R) and (S)-3-aminoquinuclidine dihydrochloride

Kowalczyk, Bruce A.,Rohloff, John C.,Dvorak, Charles A.,Gardner, John O.

, p. 2009 - 2015 (2007/10/03)

An improved procedure for the synthesis of either (R) or (S)-3-aminoquinuclidine was developed. Key intermediate imine 2 was made in a one pot process using lithium oxide as the base and molecular sieves.

Enantiomers of absolute configuration S of amide derivatives of 3-aminoquinuclidine, the process for preparing them and their application in therapy

-

, (2008/06/13)

Enantiomer of absolute configuration S of formula: STR1 where: X=O or S; and Ar denotes a: * phenyl ring substituted with one, two or three C1 -C4 alkoxy groups; * phenyl ring substituted at the 2-position with a OCH3 group and at the 5-position with a halogen atom or a lower alkylcarbonyl group; * phenyl ring substituted at the 2-position with OCH3, at the 4-position with NH2 or alkylcarbonyl-NH and at the 5-position with a halogen; * 3-fluoro-2-methoxyphenyl group; * 5-pyrimidinyl group substituted at the 2-position with NH2 and in the 4-position with alkoxy or phenyloxy. These compounds are useful as medicinal products having activity in respect of gastric movements and antiemetic activity.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 120570-09-4 (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&

Send

Send

Metric Ton KG G Pound L ML

Send

Send