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decarbamylsaxitoxin is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58911-04-9

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58911-04-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58911-04-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,9,1 and 1 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 58911-04:
(7*5)+(6*8)+(5*9)+(4*1)+(3*1)+(2*0)+(1*4)=139
139 % 10 = 9
So 58911-04-9 is a valid CAS Registry Number.
InChI:InChI=1/C9H16N6O3/c10-6-13-5-4(3-16)12-7(11)15-2-1-8(17,18)9(5,15)14-6/h4-5,16-18H,1-3H2,(H2,11,12)(H3,10,13,14)/t4-,5-,9?/m0/s1

58911-04-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (3aS,4R,10aS)-2,6-diamino-4-(hydroxymethyl)-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purine-10,10-diol

1.2 Other means of identification

Product number -
Other names Dcstx-saxitoxin

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:58911-04-9 SDS

58911-04-9Upstream product

58911-04-9Downstream Products

58911-04-9Relevant academic research and scientific papers

Preparation of calibration standards of N1-H paralytic shellfish toxin analogues by large-scale culture of cyanobacterium Anabaena circinalis (TA04)

Watanabe, Ryuichi,Suzuki, Toshiyuki,Oshima, Yasukatsu

, p. 466 - 477 (2011)

Mouse bioassay is the official testing method to quantify paralytic shellfish toxins (PSTs) in bivalves. A number of alternative analytical methods have been reported. Some methods have been evaluated by a single laboratory validation. Among the different types of methods, chemical analyses are capable of identifying and quantifying the toxins, however a shortage of the necessary calibration standards hampers implementation of the chemical analyses in routine monitoring of PSTs in bivalves. In our present study, we studied preparation of major PST analogues as calibrants by large-scale cultivation of toxic freshwater cyanobacteria Anabaena circinalis TA04. The cells were steadily grown in 10 L bottle for 28 days. The primary N1-H toxins, C1/C2, were produced at a concentration of 1.3 ± 0.1 μmol/L. The intracellular and extracellular toxins occupied 80% and 20%, respectively. Over 220 μmol of the toxins was obtained from approximately 200 L of the culture over six months, demonstrating that it is sufficient to prepare saxitoxin analogues. The toxins were chemically converted to six N1-H analogues. Preparation of the analogues was carried out at relatively high yields (50-90%). The results indicate that our preparation method is useful to produce N1-H toxins. In our present study, detailed conditions for preparation of one of the rare N1-H analogues, gonyautoxin-5, were investigated.

DECARBAMOYLSAXITOXIN AND METHOD FOR PRODUCING ANALOG THEREOF

-

Paragraph 0125, (2017/03/08)

PROBLEM TO BE SOLVED: To provide a production method of an intermediate compound useful for efficiently producing decarbamoylsaxitoxin and an analog thereof. SOLUTION: A method for producing a compound represented by Formula (4) comprises a step I of treating a compound represented by Formula (2) and the like under a basic condition to produce a compound represented by Formula (3) and the like and a step II of reacting the compound represented by Formula (3) and the like with a compound having an SH group to produce a compound represented by Formula (4) and the like. The compound represented by Formula (4) can be utilized as a sample compound for toxicity evaluation of shellfish. (R1 is H or a hydroxyl group; R4 is an amino group or the like; and R5 is an univalent organic group) SELECTED DRAWING: None COPYRIGHT: (C)2017,JPO&INPIT

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