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  • 120444-72-6 Structure
  • Basic information

    1. Product Name: deramciclane
    2. Synonyms: (1R-exo)-N,N-Dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl)oxy)ethanamine (E)-2-Butenedioate (1:1); 120444-72-6; N,N-Dimethyl-2-{[(1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-but-2-enedioate (1:1); N,N-dimethyl-2-{[(1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-but-2-enedioate
    3. CAS NO:120444-72-6
    4. Molecular Formula: C4H4O4*C20H31NO
    5. Molecular Weight: 417.543
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 120444-72-6.mol
  • Chemical Properties

    1. Melting Point: 210-213°
    2. Boiling Point: 375.2°Cat760mmHg
    3. Flash Point: 110.6°C
    4. Appearance: /
    5. Density: g/cm3
    6. Vapor Pressure: 7.93E-06mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 9.61(at 25℃)
    11. CAS DataBase Reference: deramciclane(CAS DataBase Reference)
    12. NIST Chemistry Reference: deramciclane(120444-72-6)
    13. EPA Substance Registry System: deramciclane(120444-72-6)
  • 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: 120444-72-6(Hazardous Substances Data)

120444-72-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 120444-72-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,4,4 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 120444-72:
(8*1)+(7*2)+(6*0)+(5*4)+(4*4)+(3*4)+(2*7)+(1*2)=86
86 % 10 = 6
So 120444-72-6 is a valid CAS Registry Number.
InChI:InChI=1/C20H31NO.C4H4O4/c1-18(2)17-11-12-19(18,3)20(15-17,22-14-13-21(4)5)16-9-7-6-8-10-16;5-3(6)1-2-4(7)8/h6-10,17H,11-15H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t17-,19-,20+;/m1./s1

120444-72-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-but-2-enedioic acid,N,N-dimethyl-2-[[(1R,3S,4R)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanamine

1.2 Other means of identification

Product number -
Other names exo-EGYT 3886

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:120444-72-6 SDS

120444-72-6Downstream Products

120444-72-6Relevant articles and documents

High purity (1R,2S,4R)-(-)-2-[(2′-{N,N-dimethylamino}-ethoxy)]-2-[phenyl]-1,7,7-tri-[methyl]-bicyclo[2.2.1]heptane and pharmaceutically acceptable acid addition salts thereof

-

Example 1, (2010/11/29)

The invention relates to high purity (1R,2S,4R)-(?)-2-[(2′-{N,N-dimethylamino}-ethoxy)]-2-[phenyl]-1,7,7-tri-[methyl]-bicyclo[2.2.1]heptane and pharmaceutically acceptable acid addition salts thereof containing not more than 0.2% of (1R,3S,4R)-3-[(2′-{N,N

Process for preparing (1R,2S,4R)-(-)-2-[(2'-{N,N-dimethylamino}-ethoxy)]-2-[phenyl]-1,7,7-tri-[methyl]-bicyclo[2.2.1]heptane and pharmaceutically acceptable acid addition salts thereof

-

, (2008/06/13)

A process for preparing (1R,2S,4R)-(?)-2-[(2′-[N,N-dimethylamino}-ethoxy)]-2-[phenyl]-1,7,7-tri-[methyl]-bicyclo [2.2.1]heptane and pharmaceutically acceptable acid addition salts thereof with higher yields and higher grades of purity.

Process for preparing (1R, 2S, 4R)-(-)-2-[(2'-(N,N-dimethylamino)-ethoxy)]-2-[phenyl]-1,7,7-tri-[methyl]-bicyclo[2.2.1]heptane and pharmaceutically acceptable acid addition salts thereof

-

, (2008/06/13)

The invention relates to a process for preparing (1R,2S,4R)-(-)-2-[(2'-{N,N-dimethylamino}-ethoxy)]-2--[phenyl]-1,7,7-tri-[methyl]-bicyclo[2.2.1]heptane and pharmaceutically acceptable acid addition salts thereof with higher yields and higher grades of pu

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