Ancymidol - for plant cell culture, ≥98%(HPLC) , CAS No.12771-68-5

CAS: 12771-68-5 Cat. No.: A120564 Molecular Weight: 256.3 EC Number: 235-814-7

GRADE & PURITY Suitable for plant cell culture, ≥98%(HPLC)

Synonyms

5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(4-methoxyphenyl)- | NCGC00164381-01 | A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol | DNDI1255615 | A805739 | BDBM50024514 | EL-531;REDUCYMOL;THRITONE | EPA Pesticide Chemical Code 108601 | FT-06

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Ancymidol is a pyrimidine-class plant cell endocrine disruptor plant growth regulator that interferes with gibberellin and cellulose biosynthesis.

Specifications

Synonyms

5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(4-methoxyphenyl)- | NCGC00164381-01 | A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol | DNDI1255615 | A805739 | BDBM50024514 | EL-531;REDUCYMOL;THRITONE | EPA Pesticide Chemical Code 108601 | FT-06

Specifications & Purity

for plant cell culture, ≥98%(HPLC)

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Suitable for plant cell culture

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 504753310
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753310
• Canonical Smiles: COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O
• IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol
• InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N
• INCHI: 1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3
• Isomeric SMILES: COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O
• WGK Germany: 3
• RTECS: UV9280000
• Molecular Weight: 256.3
• Reaxy-Rn: 6212277
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6212277&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Tertiary alcohols Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Pyrimidine - Heteroaromatic compound - Tertiary alcohol - Ether - Azacycle - Organoheterocyclic compound - Alcohol - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• 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

Associated Targets(Human)

CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

Discover Target: CYP19A1

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

Associated Targets(non-human)

Trypanosoma cruzi (99888 Activities)

Explore this target

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

Mechanisms of Action

Chemical and Physical Properties

• Molecular Weight: 256.300 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 256.121 Da
• Monoisotopic Mass: 256.121 Da
• Topological Polar Surface Area: 55.200 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 295.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1