4-Butylresorcinol - ≥98%(GC) , CAS No.18979-61-8

CAS: 18979-61-8 Cat. No.: B152158 Summenformel: C₁₀H₁₄O₂ Molekulargewicht: 166.22 EG-Nummer: 606-191-2

GRADE & PURITY ≥98%(GC)

Synonyms

4-butylbenzene-1,3-diol | HY-107369 | Rucinol (TN) | BCP22040 | C18343 | N-butylresorcinol | VIVINOL | 4-n-Butylresorcinol | NCGC00599698-01 | AKOS006277916 | AMY472 | A813362 | AZURE B [USP-RS] | 1,3-Benzenediol, 4-butyl- | 4-Butylresorcinol;4-n-Butylres

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

4-n-butylresorcinol is a derivative of resorcinol and a potent human tyrosinase inhibitor. It may be used to decrease skin irritation and is also known to inhibit melanin production.

Specifications

Synonyme

4-butylbenzene-1,3-diol | HY-107369 | Rucinol (TN) | BCP22040 | C18343 | N-butylresorcinol | VIVINOL | 4-n-Butylresorcinol | NCGC00599698-01 | AKOS006277916 | AMY472 | A813362 | AZURE B [USP-RS] | 1,3-Benzenediol, 4-butyl- | 4-Butylresorcinol;4-n-Butylres

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

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

Aktionsart

INHIBITOR

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 504757832
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757832
• Kanonisches Lächeln: CCCCC1=C(C=C(C=C1)O)O
• IUPAC Name: 4-butylbenzene-1,3-diol
• InChIKey: CSHZYWUPJWVTMQ-UHFFFAOYSA-N
• INCHI: 1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3
• Isomere SMILES: CCCCC1=C(C=C(C=C1)O)O
• RTECS: VH0420000
• Molekulargewicht: 166.22
• Reaxy-Rn: 1942645
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942645&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Benzenediols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Benzenediols
• Intermediate Tree Nodes: Not available
• Direct Parent: Resorcinols
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
• External Descriptors: resorcinols

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

Zugehörige Ziele (menschlich)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

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

Zugehörige Ziele (nicht menschlich)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

B16 (5829 Activities)

Explore this target

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Tyrp1 5,6-dihydroxyindole-2-carboxylic acid oxidase (3 Activities)

Discover Target: Tyrp1

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

PPO1 Polyphenol oxidase 1 (11 Activities)

Discover Target: PPO1

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

Melan-a (81 Activities)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive
• Siedepunkt (°C): 166°C/7mmHg(lit.)
• Schmelzpunkt (°C): 53℃
• Molekulargewicht: 166.220 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 166.099 Da
• Monoisotopic Mass: 166.099 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 125.000
• 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