1-Triacontanol - ≥85% , CAS No.593-50-0

CAS: 593-50-0 Cat. No.: T113181 Formule: C₃₀H₆₂O Poids moléculaire: 438.81 Beilstein Registry Number: 1711965 Numéro CE: 209-794-5 PubChem CID: 68972

GRADE & PURITY ≥85%

Synonyms

1-?Triacontanol | Melissyl alcohol | Myricyl alcohol | FT-0608318 | NSC402492 | NSC-402492 | Q4860821 | Well-Bloom | DTXSID5029188 | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) [DSC] | ULTRIA | A832277 | SR-010009

Storage

Protected from light,Room temperature

Shipped In

Normal

Vue d’ensemble

n-Triacontanol is a plant growth regulator found in the plant cuticle waxes and in beeswax as the palmitate ester. Has been reported to have growth enhancing properties when applied to the leaves of growing plants.
A plant growth regulator

Specifications

Synonymes

1-?Triacontanol | Melissyl alcohol | Myricyl alcohol | FT-0608318 | NSC402492 | NSC-402492 | Q4860821 | Well-Bloom | DTXSID5029188 | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) [DSC] | ULTRIA | A832277 | SR-010009

Spécifications et pureté

≥85%

Mécanismes biochimiques et physiologiques

Naturally occurring plant-growth regulator. Present in plant cuticle waxes and in beeswax as the palmitate.

Conditions de stockage de stockage

Protected from light,Room temperature

Expédié en

Normal

Note

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.

Pureté

≥85%

Noms et identifiants

Pubchem Sid

504754315

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754315

Sourires canoniques

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

IUPAC Name

triacontan-1-ol

InChIKey

REZQBEBOWJAQKS-UHFFFAOYSA-N

INCHI

1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3

Isomères SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID

68972

Poids moléculaire

438.81

Beilstein

1711965

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• External Descriptors: a long-chain alcohol - a primary alcohol - a fatty alcohol

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

Cibles associées (non humaines)

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Discover Target: Ptpn1

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in ethanol (sparingly), DMSO (sparingly), DMF (sparingly), and chloroform (~1.7 mg/ml). Insoluble in water.
• Indice de réfraction: 1.46
• Point d'ébullition (°C): 443.3° C
• Point de fusion (°C): 86.5-87.5°C
• Poids moléculaire: 438.800 g/mol
• XLogP3: 14.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 28
• Exact Mass: 438.48 Da
• Monoisotopic Mass: 438.48 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 288.000
• 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