Propineb - analytical standard , CAS No.12071-83-9

CAS: 12071-83-9 Cat. No.: P117247 Formula: (C₅H₈N₂S₄Zn)n Peso molecolare: 289.78 Beilstein Registry Number: 2360676 Numero EC: 235-134-0

GRADE & PURITY Analytical standard

Synonyms

Propineb|Antracol|12071-83-9|Methylzineb|Mezineb|Propinebe|Airone|Taifen|Propineb [ISO]|Zinc propylenebis(dithiocarbamate)|Bayer 46131|Zinc propylene bisdithiocarbamate|BAY 46131|CYPROMATE|Zinc 1,2-propylene bisdithiocarbamate|PROPINEB [MI]|DTXSID1052741|

Storage

Room temperature

Shipped In

Normal

Panoramica

Propineb is a monopolymer propylene analog of zineb. It is classified as a pesticide that inhibits the spore germination on the sheet surface.
Pesticides and plant growth

Specifications

Sinonimi

Propineb | Antracol | 12071-83-9 | Methylzineb | Mezineb | Propinebe | Airone | Taifen | Propineb [ISO] | Zinc propylenebis(dithiocarbamate) | Bayer 46131 | Zinc propylene bisdithiocarbamate | BAY 46131 | CYPROMATE | Zinc 1,2-propylene bisdithiocarbamate | PROPINEB [MI] | DTXSID1052741 |

Specifiche e purezza

analytical standard

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Standard analitico

Nomi e identificatori

• Pubchem Sid: 504764016
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764016
• Sorrisi canonici: CC(CNC(=S)[S-])NC(=S)[S-].[Zn+2]
• IUPAC Name: zinc;N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate
• InChIKey: KKMLIVYBGSAJPM-UHFFFAOYSA-L
• INCHI: 1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2
• Isomeri SMILES: CC(CNC(=S)[S-])NC(=S)[S-].[Zn+2]
• WGK Germania: 2
• RTECS: ZH4950000
• Peso molecolare: 289.78
• Beilstein: 2360676
• Reaxy-Rn: 12976494
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12976494&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Classe Organic metal salts
      • Subclass Organic transition metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Classe: Organic metal salts
• Subclass: Organic transition metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic transition metal salts
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic transition metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form.
• External Descriptors: Dithiocarbamate fungicides

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

Proprietà chimiche e fisiche

• Peso molecolare: 289.800 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 287.886 Da
• Monoisotopic Mass: 287.886 Da
• Topological Polar Surface Area: 90.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 148.000
• 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: 2

XLogP3

Riferimenti

1. Yan Guo, Xiaojiao Zheng, Xin Wang, Zhuoting Zhang, Shu Qin, Xiaowen Wang, Xu Jing.  (2023)  Deep eutectic solvent-based adhesive tape extraction combined with enzyme inhibition assay for the determination and distinction of dithiocarbamate pesticides in food samples.  TALANTA,      [PMID:37149938] [10.1016/j.talanta.2023.124601]

2. Chen Shuqin, Huang Mengna, Huang Mianli, Feng Liang.  (2021)  Fluorometric determination of ziram using CsPbBr3 quantum dots.  MICROCHIMICA ACTA,  188  (11): (1-9).  [PMID:34677687] [10.1007/s00604-021-05045-z]

3. Lijun Wei, Weimin Gan, Mengdie Cai, Hongping Cai, Guowen Zhang, Xianglei Cheng.  (2024)  Development of a novel HPLC-CDCL method utilizing nitrogen-doped carbon dots for sensitive and selective detection of dithiocarbamate pesticides in tea.  FOOD CHEMISTRY,      [PMID:38996488] [10.1016/j.foodchem.2024.140237]

4. Qin Peng, Xinchang Hao, Chunyue Liu, Xiuhuan Li, Xingxing Lu, Xili Liu.  (2024)  Unveiling the resistance risk and resistance mechanism of florylpicoxamid in Corynespora cassiicola from cucumber.  PESTICIDE BIOCHEMISTRY AND PHYSIOLOGY,      [PMID:40015837] [10.1016/j.pestbp.2024.106228]

5. Hao Xinchang, Li Yiwen, Hang Zhaoyue, Chen Yue, Tang Yidong, Miao Jianqiang, Peng Qin, Liu Xili.  (2025)  Antifungal spectrum of cyclobutrifluram and multi-point mutations in CcSdh proteins confer resistance in Corynespora cassiicola.  Stress Biology,  5  (1): (1-15).  [PMID:40887535] [10.1007/s44154-025-00251-8]

Domande frequenti

What does analytical standard mean?

analytical standard is a defined analytical purity tier suitable for quantitative analytical methods. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. analytical standard is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

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 12071-83-9, the molecular formula is C5H8N2S4Zn, and the molecular weight is 289.78 g/mol. InChIKey KKMLIVYBGSAJPM-UHFFFAOYSA-L.

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.