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Dexmedetomidine hydrochloride

$72

  • Brand : BIOFRON

  • Catalogue Number : BN-O1229

  • Specification : 98%(HPLC)

  • CAS number : 145108-58-3

  • Formula : C13H17ClN2

  • Molecular Weight : 236.74

  • PUBCHEM ID : 6918081

  • Volume : 5mg

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Catalogue Number

BN-O1229

Analysis Method

Specification

98%(HPLC)

Storage

-20℃

Molecular Weight

236.74

Appearance

Powder

Botanical Source

Structure Type

Category

SMILES

CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl

Synonyms

4-[(a-Methyl)-2,3-dimethylbenzyl]imidazole Monohydrochloride/4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride (1:1)/Dexdor/1H-imidazole, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-, monohydrochloride/5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride/1H-Imidazole, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-, hydrochloride (1:1)/4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole Monohydrochloride/5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride/Precedex/(S)-4-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole Monohydrochloride/1H-Imidazole, 4-[1-(2,3-dimethylphenyl)ethyl]-, hydrochloride (1:1)/Dexmedetomidine HCL/4-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride (1:1)/4-((S)-a,2,3-Trimethylbenzyl)imidazole Monohydrochloride/(±)-4-(a,2,3-Trimethylbenzyl)imidazole Monohydrochloride/Dexmedetomidine Hydrochloride/4-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazolhydrochlorid/4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole chlorhydrate/Dexmedetomidine HCl/4-(S)-[1-(2,3-DIMETHYLPHENYL)ETHYL]-1 H-IMIDAZOLE MONOHY DROCHLORIDE (DEXMEDETOMIDINE HYDROCHLORIDE)/Dexmedetomidine (hydrochloride)

IUPAC Name

Density

Solubility

Flash Point

Boiling Point

381.9ºC at 760 mmHg

Melting Point

153 - 158ºC

InChl

InChl Key

VPNGEIHDPSLNMU-MERQFXBCSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:145108-58-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

No Technical Documents Available For This Product.

PMID

24865489

Abstract

As the result of the ecological impacts from the use of tributyltins (TBT) in shipping, environmental legislation for the registration of chemicals for use in the environment has grown to a monumental challenge requiring product dossiers to include information on the environmental fate and behavior of any chemicals. Specifically, persistence, bioaccumulation and toxicity, collectively known as PBT, are properties of concern in the assessment of chemicals. However, existing measurements of PBT properties are a cumbersome and expensive process, and thus not applied in the early stages of the product discovery and development. Inexpensive methods for preliminary PBT screening would minimize risks arising with the subsequent registration of products. In this article, we evaluated the PBT properties of compounds reported to possess anti-fouling properties using QSAR (quantitative structure-activity relationship) prediction programs such as BIOWIN™ (a biodegradation probability program), KOWWIN™ (log octanol-water partition coefficient calculation program) and ECOSAR™ (Ecological Structure Activity Relationship Programme). The analyses identified some small (Mr < 400) synthetic and natural products as potential candidates for environmentally benign biocides. We aim to demonstrate that while these methods of estimation have limitations, when applied with discretion, they are powerful tools useful in the early stages of research for compound selection for further development as anti-foulants.

KEYWORDS

environmentally benign, anti-fouling, BIOWIN™; ECOSAR™; persistence, bioaccumulation, toxicities, organic compounds

Title

Searching for “Environmentally-Benign” Antifouling Biocides

Author

Yan Ting Cui,1 Serena L. M. Teo,2 Wai Leong,2 and Christina L. L. Chai1,3,

Publish date

2014 Jun;


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