FICZ - ≥95% , CAS No.172922-91-7

CAS: 172922-91-7 Cat. No.: F275891 Summenformel: C₁₉H₁₂N₂O Molekulargewicht: 284.31 EG-Nummer: 683-412-9 PubChem CID: 1863

GRADE & PURITY ≥95%

Synonyms

KBio2_000175 | CBiol_001837 | BDBM50541262 | HMS1989I17 | KBio2_005311 | Q27166328 | CHEBI:94466 | KBioGR_000175 | Bio2_000175 | Bio1_001101 | FICZ | Spectrum5_001953 | C73318 | HY-12451 | KBioSS_000175 | 5,11-dihydroindolo[3,2-b]carbazole-12-carboxaldehy

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Übersicht

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Synonyme

KBio2_000175 | CBiol_001837 | BDBM50541262 | HMS1989I17 | KBio2_005311 | Q27166328 | CHEBI:94466 | KBioGR_000175 | Bio2_000175 | Bio1_001101 | FICZ | Spectrum5_001953 | C73318 | HY-12451 | KBioSS_000175 | 5,11-dihydroindolo[3,2-b]carbazole-12-carboxaldehy

Spezifikationen & Reinheit

≥95%

Biochemische und physiologische Mechanismen

High affinity aryl hydrocarbon receptor ligand. Proposed endogenous AhR ligand. Ficz (6-formylindole (3,2b) carbazole) is a photooxidation product of tryptophan and may act as a chemical messenger of light. Ficz is a powerful and high affinity ligand of a

Storage

Store at -20°C,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

AGONIST

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 504750512
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504750512
• Isomere SMILES: C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)C=O
• PubChem CID: 1863
• Molekulargewicht: 284.31

Zugehörige Ziele (menschlich)

AHR Tclin Aryl hydrocarbon receptor (1 Activities)

Discover Target: AHR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

Discover Target: MEN1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Cruzipain (33337 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mapt Microtubule-associated protein tau (6 Activities)

Discover Target: Mapt

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)

Discover Target: ffp

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in DMSO to 25 mM
• Molekulargewicht: 284.300 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 284.095 Da
• Monoisotopic Mass: 284.095 Da
• Topological Polar Surface Area: 48.700 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 453.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 172922-91-7, the molecular formula is C19H12N2O, and the molecular weight is 284.31 g/mol.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.