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5001-80-9

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5001-80-9 Usage

Description

[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bismethanol, also known as ALOHATANE, is a complex organometallic compound with the molecular formula C4H10N6O2. It features a bismuth atom surrounded by two methanol groups and two 6-amino-1,3,5-triazine-2,4-diyl ligands, giving it unique structural and chemical properties. ALOHATANE is of interest for its potential applications in various fields, including coordination chemistry, catalysis, and material science.

Uses

Used in Coordination Chemistry:
ALOHATANE is used as a ligand in coordination chemistry for its ability to form stable complexes with metal ions. Its unique structure allows for versatile coordination modes, enhancing the study and development of new coordination compounds.
Used in Catalysis:
In the field of catalysis, ALOHATANE is used as a catalyst or catalyst precursor due to its potential to facilitate various chemical reactions. Its complex structure with a bismuth atom and surrounding ligands can promote specific reaction pathways, making it a valuable tool in catalytic processes.
Used in Material Science:
ALOHATANE is utilized in material science as a component in the development of new materials with unique properties. Its incorporation into materials can lead to novel applications in areas such as electronics, optics, and energy storage, owing to its distinct structural and chemical characteristics.
Used in Pharmaceutical Research:
Although not explicitly mentioned in the provided materials, given the compound's unique structure and potential for coordination with metal ions, ALOHATANE could also be investigated for its use in pharmaceutical research. It may have potential applications in the development of new drugs or drug delivery systems, particularly in the areas of metal-based therapeutics or targeted drug delivery.

Check Digit Verification of cas no

The CAS Registry Mumber 5001-80-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,0 and 1 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5001-80:
(6*5)+(5*0)+(4*0)+(3*1)+(2*8)+(1*0)=49
49 % 10 = 9
So 5001-80-9 is a valid CAS Registry Number.
InChI:InChI=1/C5H10N6O2/c6-3-9-4(7-1-12)11-5(10-3)8-2-13/h12-13H,1-2H2,(H4,6,7,8,9,10,11)

5001-80-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name [[4-amino-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol

1.2 Other means of identification

Product number -
Other names EINECS 225-670-3

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:5001-80-9 SDS

5001-80-9Relevant articles and documents

Canonical Chemical Theories Exemplified by the Mehtylolation of Urea and Melamine

Gebregiorgis, Taddesse,Gordon, Manfred

, p. 359 - 382 (2007/10/02)

Old and recent data on equilibria and kinetics of methylolation of urea and melamine are analysed.The theoretical framework affords a sequence, claimed to be canonical of successive phenomenological approximations.The theory, expounded earlier, begin with two successive schemes whose essentials go back to early work by Pauling and by Flory.The two stages here suffice to show that all the data from eight laboratories, covering the six-membered family of methylol ureas and rhe ten-membered family of methylol melamines, are in quantitative agreement, a circumstance unsespected by other workers in the field.The statisticalthermodynamic and kinetic principles involved are therefore expounded in more detail than before.Using them, very small substituent effects (e.g O.35 kJ kol-1 are deduced with high significance and accuracy.Owing largly to the recent measurement by Tomita, the methylol melamines are claimed currently to be the thermdinamically best characterised family in the chemical literature.A challenge arises for theoretical chemists to test quantum-theoreticaltechniques against the measured energetics of substituent effects in this family, and to exploit for other families the graph-theoretical analysis of molecular additivity which underlies the approximation schemes, which already well tested.

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