Prometon Standard - 1000ug/ml in Acetone , CAS No.1610-18-0

CAS: 1610-18-0 Cat. No.: P128273 Formula: C₁₀H₁₉N₅O Peso molecolare: 225.29 Beilstein Registry Number: 613574 Numero EC: 216-548-0

GRADE & PURITY 1000ug/ml in Acetone

Synonyms

prometon|1610-18-0|Gesafram|Pramitol|Methoxypropazine|PROMETONE|Ontrack|Pramitol 5P|Ontrack-we-2|Primatol 25e|Gesafram 50|2-Methoxy-4,6-bis(isopropylamino)-s-triazine|Ontracic 800|2,4-Bis(isopropylamino)-6-methoxy-s-triazine|4,6-Bis(isopropylamino)-2-meth

Storage

Room temperature

Shipped In

Normal

Panoramica

Pesticides Single Component Standards

Specifications

Sinonimi

prometon | 1610-18-0 | Gesafram | Pramitol | Methoxypropazine | PROMETONE | Ontrack | Pramitol 5P | Ontrack-we-2 | Primatol 25e | Gesafram 50 | 2-Methoxy-4,6-bis(isopropylamino)-s-triazine | Ontracic 800 | 2,4-Bis(isopropylamino)-6-methoxy-s-triazine | 4,6-Bis(isopropylamino)-2-meth

Specifiche e purezza

1000ug/ml in Acetone

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Sorrisi canonici

CC(C)NC1=NC(=NC(=N1)OC)NC(C)C

IUPAC Name

6-methoxy-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

InChIKey

ISEUFVQQFVOBCY-UHFFFAOYSA-N

INCHI

1S/C10H19N5O/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)

Isomeri SMILES

CC(C)NC1=NC(=NC(=N1)OC)NC(C)C

WGK Germania

2

RTECS

XY4200000

Peso molecolare

225.29

Beilstein

613574

Reaxy-Rn

613574

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=613574&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Triazines
      • Subclass 1,3,5-triazines
        • Level5 Alkoxy-S-triazines
          • Level6 2-methoxy-1,3,5-triazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Triazines
• Subclass: 1,3,5-triazines
• Intermediate Tree Nodes: Alkoxy-S-triazines
• Direct Parent: 2-methoxy-1,3,5-triazines
• Alternative Parents: Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-methoxy-1,3,5-triazine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 2-methoxy-1,3,5-triazines. These are aromatic heterocyclic compounds containing a 1,3,5-triazine ring, which is substituted at the 2-position with a methoxy group.
• External Descriptors: Triazine herbicides

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

Obiettivi associati (umani)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

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

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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

Obiettivi associati (non umani)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 225.290 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 225.159 Da
• Monoisotopic Mass: 225.159 Da
• Topological Polar Surface Area: 72.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 182.000
• 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

Domande frequenti

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1610-18-0, the molecular formula is C10H19N5O, and the molecular weight is 225.29 g/mol. InChIKey ISEUFVQQFVOBCY-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.