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2,3,5-tri-O-acetyl-1,4-anhydro-1-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol is a complex organic compound that features a pentitol core with three acetyl groups and a 7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl moiety. The acetyl groups serve as protective agents for the pentitol, facilitating its use in chemical reactions without interference from side reactions. The pyrazolo[4,3-d]pyrimidin-3-yl group endows the molecule with distinct chemical characteristics and potential biological activities, positioning it as a candidate for pharmaceutical research and drug development. Its intricate structure and functional groups render it a subject of interest for further investigation in medicinal chemistry.

33822-98-9

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33822-98-9 Usage

Uses

Used in Pharmaceutical Research:
2,3,5-tri-O-acetyl-1,4-anhydro-1-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol is utilized as a chemical intermediate for the synthesis of novel pharmaceutical compounds. Its unique structure and functional groups make it a promising candidate for the development of new drugs with potential therapeutic applications.
Used in Drug Development:
In the pharmaceutical industry, 2,3,5-tri-O-acetyl-1,4-anhydro-1-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol is employed as a key building block in the creation of innovative drug molecules. Its chemical versatility and potential biological activities contribute to the design of new therapeutic agents that could address unmet medical needs.
Used in Medicinal Chemistry:
2,3,5-tri-O-acetyl-1,4-anhydro-1-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol is leveraged as a research tool in medicinal chemistry to explore its interactions with biological targets. Its structural features and potential reactivity with enzymes or receptors make it a valuable compound for studying the mechanisms of action of new drugs.

Check Digit Verification of cas no

The CAS Registry Mumber 33822-98-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,8,2 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 33822-98:
(7*3)+(6*3)+(5*8)+(4*2)+(3*2)+(2*9)+(1*8)=119
119 % 10 = 9
So 33822-98-9 is a valid CAS Registry Number.

33822-98-9SDS

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 7-N-2',3',5'-tri-O-tetraacetylformycin

1.2 Other means of identification

Product number -
Other names (1S)-tri-O-acetyl-1-(7-chloro-1(2)H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-1,4-anhydro-ribitol

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:33822-98-9 SDS

33822-98-9Relevant academic research and scientific papers

BICYCLIC HETEROCYCLES, METHOD FOR PRODUCING THEM AND THEIR USE AS HERBICIDES AND PHARMACEUTICAL AGENTS

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Page/Page column 30, (2008/06/13)

Methods and compounds for inhibiting the enzymes adenosine monophosphate deaminase or adenoside deaminase are provided. Such methods and compounds are useful in agriculture, horticulture and/or pharmacology as, for example, active compounds for crop prote

The design and synthesis of inhibitors of adenosine 5'-monophosphate deaminase

Lindell, Stephen D.,Moloney, Brian A.,Hewitt, Brian D.,Earnshaw, Christopher G.,Dudfield, Philip J.,Dancer, Jane E.

, p. 1985 - 1990 (2007/10/03)

Carbocylic coformycin (4) is a potent herbicide whose primary mode of action involves inhibition of adenosine 5'-monophosphate deaminase (AMPDA) following phosphorylation of the 5'-hydroxyl group in vivo. The search for more stable and accessible structures led to the synthesis of carbocyclic nebularine (8) and deaminoformycin (10). The latter compound is a good herbicide and its corresponding 5'-monophosphate 14 is a strong inhibitor of plant AMPDA (IC50 100 nM).

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