Phloroglucinol Anhydrous - for plant cell culture, ≥99%(HPLC) , Voltage-gated calcium channel blocker, CAS No.108-73-6, Voltage-gated calcium channel blocker

CAS: 108-73-6 Cat. No.: P104098 Summenformel: C₆H₆O₃ Molekulargewicht: 126.11 Beilstein Registry Number: 1341907 EG-Nummer: 203-611-2

GRADE & PURITY Suitable for plant cell culture, ≥99%(HPLC)

Synonyms

1,3,5-Benzenetriol, anhydrous | 1,5-Trihydroxycyclohexatriene | Benzene, 1,3,5-trihydroxy- | PHLOROGLUCINOL [WHO-DD] | PHLOROGLUCINOL [EP MONOGRAPH] | PHLOROGLUCINOL [INCI] | Phloroglucinol, p.a., 99% | AM84333 | 1,3, 5-Trihydroxybenzene | 1,3,5-benzenetr

Storage

Protected from light,Room temperature

Shipped In

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Übersicht

Phloroglucinol is a hygroscopic biochemical that is also potentially useful for bone decalcification in microscopy specimens or the detection of wood fibers.
A potentially useful hygroscopic biochemical.

Specifications

Synonyme

1,3,5-Benzenetriol, anhydrous | 1,5-Trihydroxycyclohexatriene | Benzene, 1,3,5-trihydroxy- | PHLOROGLUCINOL [WHO-DD] | PHLOROGLUCINOL [EP MONOGRAPH] | PHLOROGLUCINOL [INCI] | Phloroglucinol, p.a., 99% | AM84333 | 1,3, 5-Trihydroxybenzene | 1,3,5-benzenetr

Spezifikationen & Reinheit

for plant cell culture, ≥99%(HPLC)

Storage

Protected from light,Room temperature

Verschickt in

FedEx DG Service

Note

Geeignet für Pflanzenzellkulturen

Aktionsart

BLOCKER

Mechanismus der Wirkung

Voltage-gated calcium channel blocker

Reinheit

≥99%(HPLC)

Produkteigenschaften

ALogP

0.2

Namen und Kennungen

Pubchem Sid

504750383

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750383

Kanonisches Lächeln

C1=C(C=C(C=C1O)O)O

IUPAC Name

benzene-1,3,5-triol

InChIKey

QCDYQQDYXPDABM-UHFFFAOYSA-N

INCHI

1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H

Isomere SMILES

C1=C(C=C(C=C1O)O)O

WGK Deutschland

2

Molekulargewicht

126.11

Beilstein

1341907

Reaxy-Rn

1341907

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1341907&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Benzenetriols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Benzenetriols and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phloroglucinols and derivatives
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Polyols Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phloroglucinol derivative - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phloroglucinols and derivatives. These are compounds containing a phloroglucinol (benzene-1,3,5-triol) moiety, which consists of a benzene ring bearing one hydroxyl group at positions 1,3, and 5.
• External Descriptors: a small molecule

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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TYR Tclin Tyrosinase (717 Activities)

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PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)

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BACE1 Tchem Beta-secretase 1 (15641 Activities)

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HL-60 (67320 Activities)

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HT-1080 (3966 Activities)

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MRC5 (9203 Activities)

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POLK Tbio DNA polymerase kappa (8653 Activities)

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Hdac6 Histone deacetylase 6 (222 Activities)

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Crotalus adamanteus (3 Activities)

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RAW264.7 (28094 Activities)

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Vero (26788 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (10 g/l at 20 °C), ethanol, ether, pyridine, and methanol.
• Empfindlichkeit: Light sensitive.
• Siedepunkt (°C): 218°C
• Schmelzpunkt (°C): 215-220 °C
• Molekulargewicht: 126.110 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 126.032 Da
• Monoisotopic Mass: 126.032 Da
• Topological Polar Surface Area: 60.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 63.300
• 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