Phytol - 10mM in DMSO , CAS No.150-86-7

CAS: 150-86-7 Cat. No.: P421785 Summenformel: C20H40O Molekulargewicht: 296.54 Beilstein Registry Number: 1(2)503 EG-Nummer: 416-120-5 PubChem CID: 5280435
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GRADE & PURITY 10mM in DMSO
Synonyms
EINECS 205-776-6 | UNII-MZQ4XE15TP | MFCD00151280 | SCHEMBL22783 | (E,R,R)-PHYTOL | C01389 | P0411 | Phytol | EN300-18543961 | HY-N3075 | (7R,11R,2E)-PHYTOL | (2E)(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | EF32FF86-42DC-475E-935A-5C0AE6F1CAA0 | Phy
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
Size
Deutschland (EU)
USA*
Price
Qty
1ml
P421785-1ml
1 Auf Lager
39,83€
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Chlorophyll alcohol is a diterpene alcohol, which is usually used as an aromatic component in various aromatic compounds. It has been found that it is a component of chlorophyll, vitamin K, vitamin E and other tocopherols in nature. Some lipophilic analogues have strong antituberculosis activity.

Phytol was used to study the EAG responses of male and female potato tuber moths to various plant volatiles. It is used to synthesize propiolic acid (2,6,10,14- tetramethylpentadecanoic acid)

Specifications

Synonyme
EINECS 205-776-6 | UNII-MZQ4XE15TP | MFCD00151280 | SCHEMBL22783 | (E,R,R)-PHYTOL | C01389 | P0411 | Phytol | EN300-18543961 | HY-N3075 | (7R,11R,2E)-PHYTOL | (2E)(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | EF32FF86-42DC-475E-935A-5C0AE6F1CAA0 | Phy
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
Phytol has potential anti-schistosome properties. It induces sedative and anxiolytic effects in mice.
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Namen und Kennungen
Pubchem Sid528772261
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528772261
Kanonisches LächelnCC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
IUPAC Name(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
InChIKeyBOTWFXYSPFMFNR-PYDDKJGSSA-N
INCHI1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
Isomere SMILES C[C@@H](CCC[C@@H](C)CCC/C(=C/CO)/C)CCCC(C)C
RTECS TJ3490000
PubChem CID 5280435
Molekulargewicht 296.54
Beilstein 1(2)503
Reaxy-Rn 7855349

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
KlassePrenol lipids
SubclassDiterpenoids
Intermediate Tree Nodes Not available
Direct ParentAcyclic diterpenoids
Alternative Parents Long-chain fatty alcohols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyclic diterpenoid - Long chain fatty alcohol - Fatty alcohol - Fatty acyl - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle.
External Descriptors Acyclic diterpenoids
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
PTPN2 Tchem T-cell protein-tyrosine phosphatase (1317 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPN6 Tchem Protein-tyrosine phosphatase 1C (687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPN11 Tchem Protein-tyrosine phosphatase 2C (2297 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPRF Tchem Receptor-type tyrosine-protein phosphatase F (LAR) (718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
K562 (73714 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-251 (51189 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-87 MG (3946 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SW-620 (52400 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-15 (51914 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Cdc25b Dual specificity phosphatase Cdc25B (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
C3H 10T1/2 (488 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Empfindlichkeitair sensitive
Brechungsindex1.463
Flammpunkt (°F)368.6 °F
Flammpunkt (°C)187 °C
Siedepunkt (°C)202-204 °C/10 mmHg
Molekulargewicht296.500 g/mol
XLogP38.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass296.308 Da
Monoisotopic Mass296.308 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity255.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Fangchao Cui, Liqing Xi, Dangfeng Wang, Xiqian Tan, Jianrong Li, Tingting Li.  (2023)  High-Release, Residue-Free Polysaccharide Hydrogel for Refrigerated Food Preservation.  ACS Applied Materials & Interfaces,      [PMID:36689615] [10.1021/acsami.2c17254]
2. Liping Du, Chao Wang, Chenxia Zhang, Lijuan Ma, Yongquan Xu, Dongguang Xiao.  (2019)  Characterization of the volatile and sensory profile of instant Pu-erh tea using GC × GC-TOFMS and descriptive sensory analysis.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2019.02.036]
Lösungsrechner
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