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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Dibenz[a,h]acridine-[d6]

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General Information
Catalog: BLP-005095
CAS: 1795031-62-7
Molecular Formula: C21H7D6N
Molecular Weight: 285.37
Chemical Structure
Dibenz[a,h]acridine-[d6]
Description Dibenz[a,h]acridine-[d6] is a deuterium labelled form of Dibenz[a,h]acridine, a heterocyclic aromatic compound with potent mutagenic and carcinogenic properties.
Synonyms 1,2,5,6-Dibenzacridine-d6; 1,2:5,6-Dibenzacridine-d6; 7-Azadibenz[a,h]anthracene-d6; Dibenz[a,d]acridine-d6; Dibenz[a,h]acridine-d6 (Major)
IUPAC Name 5,6,7,8,10,11-hexadeuterio-2-azapentacyclo[12.8.0.0-3,12.0-4,9.0-15,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
Related CAS 226-36-8 (unlabelled)
Canonical SMILES C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=CC=CC=C5C4=N3
InChI InChI=1S/C21H13N/c1-3-7-17-14(5-1)11-12-20-19(17)13-16-10-9-15-6-2-4-8-18(15)21(16)22-20/h1-13H/i2D,4D,6D,8D,9D,10D
InChI Key JNCSIWAONQTVCF-IHRJCSKZSA-N
Melting Point 222-224°C
Purity >95%
Solubility Soluble in Chloroform, Methanol
Appearance Yellow to Beige Solid
Storage Store at -20°C
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(2E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one-[d5] is the labelled analogue of (2E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one, which is a synthetic chalcon...

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1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-[d4](CAS: 1623019-52-2)

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(R,S)-Cotinine N-Oxide-[d3](CAS: 1215561-37-7)

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