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8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran, commonly referred to as NTB, is a chemical compound that is part of the benzopyran derivative class. It is distinguished by the presence of a nitro group, a tetrazol-5-yl substituent, and a 4-oxo group. NTB has garnered interest in scientific research due to its potential roles as an antithrombotic and antiplatelet agent, as well as for its photophysical characteristics. Its applications extend beyond pharmaceuticals, with studies exploring its utility in materials science, especially in the creation of luminescent materials. NTB is thus a compound of significant versatility, with prospects in both pharmaceutical and materials science sectors.

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    Cas No: 141283-42-3

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  • 141283-42-3 Structure
  • Basic information

    1. Product Name: 8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran
    2. Synonyms: 8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran;8-Nitro-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one
    3. CAS NO:141283-42-3
    4. Molecular Formula: C10H5N5O4
    5. Molecular Weight: 259.1778
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 141283-42-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 508.7±60.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.738
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.82±0.10(Predicted)
    10. CAS DataBase Reference: 8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran(CAS DataBase Reference)
    11. NIST Chemistry Reference: 8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran(141283-42-3)
    12. EPA Substance Registry System: 8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran(141283-42-3)
  • 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: 141283-42-3(Hazardous Substances Data)

141283-42-3 Usage

Uses

Used in Pharmaceutical Applications:
8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran is used as a potential antithrombotic and antiplatelet agent for its ability to influence blood clotting and platelet aggregation, which are critical factors in the treatment and prevention of cardiovascular diseases.
Used in Materials Science:
In the field of materials science, 8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran is used as a component in the development of luminescent materials, leveraging its photophysical properties to create materials that emit light under certain conditions, which can be applied in various technological and industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 141283-42-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,2,8 and 3 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 141283-42:
(8*1)+(7*4)+(6*1)+(5*2)+(4*8)+(3*3)+(2*4)+(1*2)=103
103 % 10 = 3
So 141283-42-3 is a valid CAS Registry Number.

141283-42-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-nitro-2-(2H-tetrazol-5-yl)chromen-4-one

1.2 Other means of identification

Product number -
Other names 5-(8-nitro-4-oxo-4H-1-benzopyran-2-yl)tetrazole

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:141283-42-3 SDS

141283-42-3Relevant articles and documents

Benzopyran derivatives having leukotriene-antagonistic action

-

, (2008/06/13)

The present invention relates to novel 4-oxo-4H-1-benzopyran compounds containing benzyloxymethyl, 3-phenylpropyl, or other araliphatic substituents in their 8-position. These compounds show a leukotriene-antagonistic activity. The compounds are characterized by good oral adsorption. The compounds of the present invention may be used as anti-inflammatory and antiallergic medicaments, and in the treatment of cardiovascular diseases.

QUINOLINYL-BENZOPYRAN DERIVATIVES AS ANTAGONISTS OF LEUKOTRIENE D4

-

, (2008/06/13)

This invention relates to certain quinolinyl-benzopyran compounds and their use as valuable pharmaceutical agents, particularly as lipoxygenase inhibitors and/or leukotriene antagonists and/or mediator release inhibitors possessing anti-inflammatory and anti-allergic properties.

QUINOLINYL-CHROMONE DERIVATIVES AND USE FOR TREATMENT OF HYPERSENSITIVE AILMENTS

-

, (2008/06/13)

This invention relates to certain quinolinyl-chromone compounds and their use as valuable pharmaceutical agents, particularly as lipoxygenase inhibitors and/or leukotriene antagonists possessing anti-inflammatory and anti-allergic properties.

New potent antagonists of leukotrienes C4 and D4. 1. Synthesis and structure-activity relationships

Nakai,Konno,Kosuge,Sakuyama,Toda,Arai,Obata,Katsube,Miyamoto,Okegawa,Kawasaki

, p. 84 - 91 (2007/10/02)

(p-Amylcinnamoyl)anthranilic acid (3a) had moderate antagonist activities against LTD4-induced smooth muscle contraction on guinea pig ileum and LTC4-induced bronchoconstriction in anesthetized guinea pigs. Modifications were made in the hydrophobic part (cinnamoyl moiety) and the hydrophilic part (anthranilate moiety) of 3a. A series of 8-(benzoylamino)-2-tetrazol-5-yl-1,4-benzodioxans and 8-(benzoylamino)-2-tetrazol-5-yl-4-oxo-4H-1-benzopyrans were revealed to be potent antagonists of leukotrienes C4 and D4. Among both series, ONO-RS-347 (18k) and ONO-RS411 (19h) were the most potent and orally active antagonists, respectively. Structure-activity relationships are discussed.

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