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(1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-4,5,7,8,12,12a,13,13a,14a,14b-decahydro-3H-cycloundeca[d]oxireno[f]isoindole-6,9,10(11H)-trione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70852-29-8

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Basic information
1. Product Name: (1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-4,5,7,8,12,12a,13,13a,14a,14b-decahydro-3H-cycloundeca[d]oxireno[f]isoindole-6,9,10(11H)-trione
2. Synonyms: 3H-cycloundec[d]oxireno[f]isoindole-6,9,10(11H)-trione, 4,5,7,8,12,12a,13,13a,14a,14b-decahydro-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-, (1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)-
3. CAS NO:70852-29-8
4. Molecular Formula: C₂₉H₃₄N₂O₄
5. Molecular Weight: 474.5913
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 730.9°C at 760 mmHg
3. Flash Point: 395.9°C
4. Appearance: N/A
5. Density: 1.27g/cm³
6. Vapor Pressure: 3.18E-21mmHg at 25°C
7. Refractive Index: 1.632
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: (1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-4,5,7,8,12,12a,13,13a,14a,14b-decahydro-3H-cycloundeca[d]oxireno[f]isoindole-6,9,10(11H)-trione(CAS DataBase Reference)
11. NIST Chemistry Reference: (1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-4,5,7,8,12,12a,13,13a,14a,14b-decahydro-3H-cycloundeca[d]oxireno[f]isoindole-6,9,10(11H)-trione(70852-29-8)
12. EPA Substance Registry System: (1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-4,5,7,8,12,12a,13,13a,14a,14b-decahydro-3H-cycloundeca[d]oxireno[f]isoindole-6,9,10(11H)-trione(70852-29-8)
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: 70852-29-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 70852-29-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,8,5 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 70852-29:
(7*7)+(6*0)+(5*8)+(4*5)+(3*2)+(2*2)+(1*9)=128
128 % 10 = 8
So 70852-29-8 is a valid CAS Registry Number.

70852-29-8SDS

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	3H-Cycloundec(d)oxireno(f)isoindole-6,9,10(11H)-trione,4,5,7,8,12,12a,13,13a,14a,14b-decahydro-12-(1H-indol-3-ylmethyl)-4,13,13a-trimethyl-,(1E,4S,9aR,12S,12aR,13S,13aR,14aS,14bR)

1.2 Other means of identification

Product number	-
Other names	-

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:70852-29-8 SDS

70852-29-8Upstream product

70852-29-8Downstream Products

70852-29-8Relevant academic research and scientific papers

Cytochalasan Synthesis: Total Synthesis of Cytochalasin G

Dyke, Hazel,Steel, Patrick G.,Thomas, Eric J.

, p. 525 - 528 (2007/10/02)

The optically active (5R)-5-indolylmethylpyrrolidin-2-one (5) has been prepared from N-benzyloxycarbonyltryptophan methyl ester (7), and incorporated into a total synthesis of cytochalasin G (3), using an intramolecular Diels-Alder reaction to assemble th

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