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Diacetoxyscirpenol is a trichothecene mycotoxin, which is a type of toxic chemical compound produced by various Fusarium strains. It is typically found in cereals, where it can be conjugated with glucose and other sugars. Diacetoxyscirpenol is characterized by its white powder appearance.

2270-40-8

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2270-40-8 Usage

Uses

1. Used in Agricultural and Food Industry:
Diacetoxyscirpenol is used as a biomarker for [detecting the presence of Fusarium strains and their associated mycotoxins in cereals] because of its production by these strains and its occurrence in contaminated cereals.
2. Used in Research and Development:
Diacetoxyscirpenol is used as a research compound for [studying the effects of mycotoxins on human and animal health] due to its toxic properties and its role as a trichothecene mycotoxin.
3. Used in Analytical Chemistry:
Diacetoxyscirpenol is used as a reference material for [developing and validating analytical methods for the detection and quantification of mycotoxins in food and feed products], given its chemical properties and its presence in contaminated cereals.
4. Used in Mycotoxin Management:
Diacetoxyscirpenol is used as a target for [developing strategies to reduce mycotoxin contamination in the agricultural and food industry], as its presence indicates the potential risk of mycotoxin-related health issues.
5. Used in Pharmaceutical Industry:
Although Diacetoxyscirpenol is a toxic compound, it may be used as a starting material for [the development of new drugs with potential therapeutic applications] by studying its chemical structure and properties, and modifying them to create safer and more effective compounds.

Safety Profile

A deadly poison by ingestion,inhalation, intravenous, intraperitoneal, and subcutaneousroutes. Human systemic effects by intraperitoneal route:muscle weakness, nausea or vomiting, and fever. Anexperimental teratogen. Other experimental reproductiveef

Check Digit Verification of cas no

The CAS Registry Mumber 2270-40-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,2,7 and 0 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2270-40:
(6*2)+(5*2)+(4*7)+(3*0)+(2*4)+(1*0)=58
58 % 10 = 8
So 2270-40-8 is a valid CAS Registry Number.
InChI:InChI=1/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,18-,19+/m1/s1

2270-40-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name DIACETOXYSCIRPENOL

1.2 Other means of identification

Product number -
Other names Anguidin

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:2270-40-8 SDS

2270-40-8Relevant academic research and scientific papers

THE FACILE CONVERSION OF T-2 TOXIN AND NEOSOLANIOL INTO ANGUIDINE

Anderson, Derek W.,Black, Robin M.,Leigh, David A.,Stoddart, Fraser J.,Williams, Nancy E.

, p. 2661 - 2664 (1987)

T-2 Toxin (5) and neosolaniol (6) are readily converted into anguidine (1) by a procedure where deoxygenation at the C-8 position is achieved, after conversion of the 3-TBDMS ether 7 of neosolaniol (6) to the β-bromide 11 for reduction to the anguidine precursor 12.

Trichothecene degradation studies. 2. Synthesis of [13-14C]anguidine

Roush, William R.,Russo-Rodriguez, Sandra

, p. 598 - 603 (2007/10/02)

An efficient degradation and resynthesis of anguidine that pivots around norketone 4 is described. The sequence from anguidine to anguidine via 4 proceeds in 12 steps with an overall yield of 30%. This work has permitted for the first time the preparation of an enantiomerically pure, high specific activity 14C-labeled epoxytrichothecene mycotoxin required for biological investigations. The radiolabel was introduced by the reaction of 4 with [14C]CH2PPh3.

Trichothecene degradation studies. 3. Synthesis of 12,13-deoxy-12,13-methanoanguidine and 12-epianguidine, two optically active analogues of the epoxytrichothecene mycotoxin anguidine

Roush, William R.,Russo-Rodriguez, Sandra

, p. 603 - 606 (2007/10/02)

The title compounds were synthesized in order to further explore the apparent requirement of the trichothecene 12,13-epoxide unit for biological activity. Cyclopropane analogue 4 was prepared via a sequence involving a Simmons-Smith cyclopropanation of the anguidine degradation intermediate 6, whereas the key step in the synthesis of 12-epianguidine (5) was the dimethylsulfonium methylide mediated cyclopropanation of norketone 9. These compounds are among the first skeletally modified, semisynthetic trichothecene analogues to be prepared for biological evaluation.

Reductive amination of 3-Ketoanguidin and Antitumor Activity of the Products

Kaneko, T.,Wong, H.,Howell, H. G.,Rose, W. C.,Bradner, W. T.,Doyle, T. W.

, p. 958 - 960 (2007/10/02)

Amine-containing trichothecanes were prepared by reductive aminations of 3-ketoanguidin.In in vivo tests against P388 leukemia, most of them showed an improved activity compared to anguidin though their potency was decreased. 3-Ketoanguidin also produced some unexpected structures: oxazoline 5, dioxaline 7, and α-amino nitrile 13.

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