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(2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa<4,4a>phenanthro<10,1-bc>furan-3-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

143495-32-3

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Basic information
1. Product Name: (2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa<4,4a>phenanthro<10,1-bc>furan-3-one
2. Synonyms: (2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa<4,4a>phenanthro<10,1-bc>furan-3-one
3. CAS NO:143495-32-3
4. Molecular Formula:
5. Molecular Weight: 314.425
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa<4,4a>phenanthro<10,1-bc>furan-3-one(CAS DataBase Reference)
10. NIST Chemistry Reference: (2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa<4,4a>phenanthro<10,1-bc>furan-3-one(143495-32-3)
11. EPA Substance Registry System: (2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa<4,4a>phenanthro<10,1-bc>furan-3-one(143495-32-3)
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: 143495-32-3(Hazardous Substances Data)

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143495-32-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 143495-32-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,4,9 and 5 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 143495-32:
(8*1)+(7*4)+(6*3)+(5*4)+(4*9)+(3*5)+(2*3)+(1*2)=133
133 % 10 = 3
So 143495-32-3 is a valid CAS Registry Number.

143495-32-3SDS

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	(2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa(4,4a)phenanthro(10,1-bc)furan-3-one

1.2 Other means of identification

Product number	-
Other names	(2aα,4aα,5α,5aβ,7α,9bR*,9cα,10aα)-(+/-)-7-ethenyl-1,2,2a,4a,5,5a,6,7,8,9c,10,10a-dodecahydro-5-hydroxy-2a,7-dimethyl-3H-cyclopropa[4,4a]phenanthro(10,1-bc)furan-3-one

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:143495-32-3 SDS

143495-32-3Upstream product

143495-32-3Downstream Products

113122-50-2 (+/-)-myrocin C

143495-32-3Relevant academic research and scientific papers

Total synthesis of (±)-myrocin C

Chu-Moyer, Margaret Y.,Danishefsky, Samuel J.,Schulte, Gayle K.

, p. 11213 - 11228 (2007/10/02)

A stereoselective total synthesis of racemic myrocin C (1) has been achieved. Initial investigations produced cyclopropane-containing AB sector 22 via intramolecular ester-tethered Diels-Alder reaction of quinone 14 followed by internal alkylation of brom

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