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Precocene ii - 98%, high purity , CAS No.644-06-4

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
P340378
Grouped product items
SKU Size
Availability
 Price Qty
P340378-10mg
10mg
2
$91.90
P340378-25mg
25mg
1
$186.90
P340378-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$281.90
P340378-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$431.90
P340378-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$869.90
P340378-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,399.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

a useful insecticidal reagent for proteomics research

View related series
Metabolite (5307) Natural product (33)

Basic Description

Synonyms CHEBI:35606 | NSC 318792 | Ageratochromene | STL564529 | UNII-1W2R4TRY5H | AI3-36847 | BRN 0160683 | Prococene II | C09018 | NSC318792 | NSC-318792 | 6,7-Dimethoxy-2,2-dimethyl-2H-1-benzopyran | 6,7-Dimethoxy-2,2-dimethyl2H-1-benzopyran | EINECS 211-408-5
Specifications & Purity ≥98%
Storage Temp Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Anti-juvenile hormones that are found in plants. This ends up inducing reversible sterilization and precocious metamorphosis in insects by suppressing the function of the corpora allata gland.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrans
Subclass 1-benzopyrans
Intermediate Tree Nodes Not available
Direct Parent 2,2-dimethyl-1-benzopyrans
Alternative Parents Anisoles  Alkyl aryl ethers  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 2,2-dimethyl-1-benzopyran - Anisole - Alkyl aryl ether - Benzenoid - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.
External Descriptors chromenes

Associated Targets(Human)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Pseudomonas fluorescens (1630 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Escherichia coli (133304 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus (1598 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida albicans (78123 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Leptinotarsa decemlineata (1161 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Oncopeltus fasciatus (71 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Fusarium graminearum (1554 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Pieris brassicae (110 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Aphididae (16 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Sitophilus granarius (35 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Trogoderma granarium (29 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 6,7-dimethoxy-2,2-dimethylchromene
INCHI InChI=1S/C13H16O3/c1-13(2)6-5-9-7-11(14-3)12(15-4)8-10(9)16-13/h5-8H,1-4H3
InChIKey PTIDGSWTMLSGAH-UHFFFAOYSA-N
Smiles CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C
Isomeric SMILES CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C
WGK Germany 3
RTECS DJ2527000
PubChem CID 12565
Molecular Weight 220.26
Beilstein 160683

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number Certificate Type Date Item
G2417654 Certificate of Analysis Jun 26, 2024 P340378
G2417655 Certificate of Analysis Jun 26, 2024 P340378
G2417656 Certificate of Analysis Jun 26, 2024 P340378
G2417657 Certificate of Analysis Jun 26, 2024 P340378
G2417658 Certificate of Analysis Jun 26, 2024 P340378
G2417660 Certificate of Analysis Jun 26, 2024 P340378
G2417659 Certificate of Analysis Jun 26, 2024 P340378
G2417661 Certificate of Analysis Jun 26, 2024 P340378
G2417662 Certificate of Analysis Jun 26, 2024 P340378
G2417663 Certificate of Analysis Jun 26, 2024 P340378

Chemical and Physical Properties

Solubility Soluble in chloroform, ethyl acetate, and water (partly miscible).
Sensitivity Light sensitive
Refractive Index n20D1.51 (Predicted)
Boil Point(°C) 300° C at 760 mmHg (Predicted)
Melt Point(°C) 42-440° C (lit.)
Molecular Weight 220.260 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 220.11 Da
Monoisotopic Mass 220.11 Da
Topological Polar Surface Area 27.700 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 272.000
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

Solution Calculators

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Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
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