Propazine Solution in Methanol - 100μg/ml in Methanol , CAS No.139-40-2

CAS: 139-40-2 Cat. No.: P265664 Formula: C9H16ClN5 Molecular Weight: 229.71 Beilstein Registry Number: 747081 EC Number: 205-359-9
AVAILABLE TO ORDER
GRADE & PURITY 100μg/ml in Methanol
Synonyms
propazine|139-40-2|Gesamil|Prozinex|Milogard|Plantulin|Primatol P|Propazin|Propasin|Milo-pro|2-Chloro-4,6-bis(isopropylamino)-s-triazine|Propazine (herbicide)|2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine|Geigy 30,028|6-Chloro-N,N'-bis(1-methylethyl)-1,
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Germany (EU)
USA*
Price
Qty
1.2ml
P265664-1.2ml
Made to order · 8–12 wks

€19.00

€27.68
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Why this grade

100μg/ml in Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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 16 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

This standard substance is mainly used for measuring instrument calibration, analysis method evaluation and quality control, as well as the content determination and residue detection of corresponding components in the fields of food, hygiene, environment and agriculture. It can also be used for value traceability or as a standard stock solution. Dilute and prepare various standard solutions for work.


Sample Preparation


This standard substance is made of pure pumaijin with accurate purity as raw material, HPLC grade methanol as solvent, and accurate preparation by weight-volume method.

Propazine, English name: Propazine, CAS: 139-40-2


Traceability and valuation method


This standard material takes the prepared value as the standard value, and uses HPLC-MS to compare the batch of standard materials and quality control control samples to verify the prepared value. Through the use of preparation methods, measurement methods and measuring instruments that meet the requirements of metrological characteristics, the traceability of the value of the reference material is guaranteed.


Characteristic value and uncertainty


NumberNameStandard value(μg/mL)Uncertainty(%)(k=2)
P265664Propazine Solution in Methanol1003


The uncertainty of the standard value is mainly composed of raw material purity, weighing, constant volume, uniformity, stability and other uncertainty components.


Uniformity inspection and stability inspection


According to JJF1343-2012 [General Principles and Statistical Principles for Determining Standard Material Values], the samples after subpackage are randomly sampled, the solution concentration is tested for uniformity and stability. The results show that the standard material has good uniformity and stability.

The quality value of this standard material is valid for 24 months from the date of setting the value. The development unit will continue to track and monitor the stability of the standard material. If the value changes within the validity period, the user will be notified in time.


Packaging, transportation and storage, use and precautions


1. Packaging: This standard substance is packaged in borosilicate glass ampoule, about 1.2mL/piece, please refer to the pipette volume when pipetting or diluting.

2. Transportation and storage: ice bag transportation, avoid squeezing and collision during transportation; store under refrigerated and dark conditions.

3. Use: Equilibrate at room temperature (20±3℃) before unpacking and shake well. Once the ampoule is opened, it should be used immediately. It cannot be used as a standard substance after being sealed again.

Specifications

Synonyms
propazine | 139-40-2 | Gesamil | Prozinex | Milogard | Plantulin | Primatol P | Propazin | Propasin | Milo-pro | 2-Chloro-4,6-bis(isopropylamino)-s-triazine | Propazine (herbicide) | 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine | Geigy 30,028 | 6-Chloro-N,N'-bis(1-methylethyl)-1,
Specifications & Purity
100μg/ml in Methanol
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCC(C)NC1=NC(=NC(=N1)Cl)NC(C)C
IUPAC Name6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChIKeyWJNRPILHGGKWCK-UHFFFAOYSA-N
INCHI1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
Isomeric SMILES CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C
WGK Germany 3
RTECS XY5300000
Molecular Weight 229.71
Beilstein 747081
Reaxy-Rn 747081
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=747081&ln=

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
SuperclassOrganoheterocyclic compounds
ClassTriazines
SubclassAminotriazines
Intermediate Tree Nodes Not available
Direct Parent1,3,5-triazine-2,4-diamines
Alternative Parents Secondary alkylarylamines  N-aliphatic s-triazines  Chloro-s-triazines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2,4-diamine-s-triazine - Chloro-s-triazine - Halo-s-triazine - Secondary aliphatic/aromatic amine - N-aliphatic s-triazine - Aryl chloride - Aryl halide - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1,3,5-triazine-2,4-diamines. These are aromatic compounds containing a 1,3,5-triazine ring which is 2,4-disusbtituted wit amine groups.
External Descriptors Triazine herbicides
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°C)11°C
Molecular Weight229.710 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass229.109 Da
Monoisotopic Mass229.109 Da
Topological Polar Surface Area62.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity169.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

How should this product be stored?
Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 139-40-2, the molecular formula is C9H16ClN5, and the molecular weight is 229.71 g/mol. InChIKey WJNRPILHGGKWCK-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.

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