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53940-77-5

Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (1S,2S,3S)-2-(2-hydroxyethyl)-3-[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methylcyclopentan-1-ol

    Cas No: 53940-77-5

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  • 53940-77-5 Structure

  • Basic information

    1. Product Name: Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-
    2. Synonyms: Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-
    3. CAS NO:53940-77-5
    4. Molecular Formula: C19H28O3
    5. Molecular Weight: 304.427
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 53940-77-5.mol
    9. Article Data: 3

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 463.1°Cat760mmHg
    3. Flash Point: 233.9°C
    4. Appearance: /
    5. Density: 1.114g/cm3
    6. Vapor Pressure: 2.25E-09mmHg at 25°C
    7. Refractive Index: 1.556
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-(53940-77-5)
    12. EPA Substance Registry System: Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-(53940-77-5)

  • 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: 53940-77-5(Hazardous Substances Data)

53940-77-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53940-77-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,9,4 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 53940-77:
(7*5)+(6*3)+(5*9)+(4*4)+(3*0)+(2*7)+(1*7)=135
135 % 10 = 5
So 53940-77-5 is a valid CAS Registry Number.
InChI:InChI=1/C19H28O3/c1-19(9-10-20)17(7-8-18(19)21)15-4-3-14-12-16(22-2)6-5-13(14)11-15/h5-6,12,15,17-18,20-21H,3-4,7-11H2,1-2H3/t15-,17+,18+,19+/m1/s1

53940-77-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 9,11-Seco-11-hydroxyestradiol-3-methyl ether

1.2 Other means of identification

Product number -
Other names (1S,2S,3S)-2-(2-hydroxyethyl)-3-[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methylcyclopentan-1-ol

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:53940-77-5 SDS

53940-77-5Downstream Products

53940-77-5Relevant articles and documents

Facile Formation of 9,11-Secoestrane-11,17-oxides from Corresponding 9,11-Secoestranes

Singh, Ashvani K.,Lal, Kasturi,Prakash, Om,Agarwal, A. K.,Ray, Suprabhat

, p. 839 - 842 (2007/10/02)

9,11-Secoestradiol derivatives having a hydroxyl group at C-11 or a 11-oic acid undergo facile cyclisation at C-17 giving corresponding 11,17-oxides.Formation of 3-methoxy-11-oxo-9,11-secoetrane-11,17-oxide (2), 3-methoxy-9,11-secoestrane-11,17-oxide (3), 3-methoxy-11-methyl-9,11-secoestrane-11,17-oxide (5) and 3-methoxy-11,11-dimethyl-9,11-secoestrane-11,17-oxide (7) is reported.Stereochemical assignements have been made on the basis of PMR (400 MHz), BB proton decoupled, SFORD, DEPT and selective heteronuclear spin decoupling 13C NMR experiments.The effect of cyclisation involving 17-OH group on in vitro receptor binding affinity to estradiol receptors and estrogenicity in rats (in vivo) have also been evaluated.

5-(1,2,3,4-Tetrahydro-6-methoxy-2-naphthyl)-2-hydroxy-1-methylcyclopentaneethanols and esters

-

, (2008/06/13)

Preparation and the antihypercholesterolemic activity of 5-(1,2,3,4-tetrahydro-6-methoxy-2-napthyl)-2-hydroxy-1-methylcyclopentaneethanols and esters thereof are disclosed.

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