SR 202 - ≥98% , CAS No.76541-72-5

CAS: 76541-72-5 Cat. No.: S288929 Fórmula: C11H17ClO7P2 Peso molecular: 358.65 PubChem CID: 60910
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
[(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate | Dimethyl .alpha.-(dimethoxyphosphinyl)-p-chlorobenzyl phosphate | Dimethyl (alpha-dimethoxyphosphinyl-p-chlorobenzyl) phosphate | SR-202 | Mifobate (USAN/INN) | MIFOBATE [INN] | AKOS0050674
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
S288929-5mg
—
2 Em stock

24,21€

36,36€
Gravar 12,15 € (33.41%)
10mg
S288929-10mg
—
3 Em stock

44,17€

66,73€
Gravar 22,56 € (33.81%)
25mg
S288929-25mg
Sob encomenda · 8–12 semanas

69,33€

104,04€
Gravar 34,71 € (33.36%)
50mg
S288929-50mg
Sob encomenda · 8–12 semanas

94,50€

142,22€
Gravar 47,73 € (33.56%)
100mg
S288929-100mg
—
2 Em stock

132,68€

199,49€
Gravar 66,82 € (33.49%)
250mg
S288929-250mg
—
2 Em stock

220,32€

330,52€
Gravar 110,20 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
[(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate | Dimethyl .alpha.-(dimethoxyphosphinyl)-p-chlorobenzyl phosphate | Dimethyl (alpha-dimethoxyphosphinyl-p-chlorobenzyl) phosphate | SR-202 | Mifobate (USAN/INN) | MIFOBATE [INN] | AKOS0050674
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Selective PPARγ antagonist; raw material for anti-diabetic and anti-obesity drugs. Attenuate the transcriptional activity of PPARγ induced by troglitazone (IC50=140μM), without affecting the transcriptional activity of PPARα, PPARβ or FXR stimulated by th
Condições de armazenamento de armazenamento
Store at -20°C,Desiccated
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753726
Sorrisos canónicos
COP(=O)(C(C1=CC=C(C=C1)Cl)OP(=O)(OC)OC)OC
IUPAC Name
[(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate
InChIKey
VQHUQHAPWMNBLP-UHFFFAOYSA-N
INCHI
1S/C11H17ClO7P2/c1-15-20(13,16-2)11(19-21(14,17-3)18-4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
SMILES isoméricas
COP(=O)(C(C1=CC=C(C=C1)Cl)OP(=O)(OC)OC)OC
WGK Alemanha
2
RTECS
TB8817000
PubChem CID
60910
Peso molecular
358.65

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
SuperclassOrganic acids and derivatives
ClasseOrganic phosphoric acids and derivatives
SubclassPhosphate esters
Intermediate Tree Nodes Alkyl phosphates
Direct ParentTrialkyl phosphates
Alternative Parents Dialkyl alkylphosphonates  Chlorobenzenes  Phosphonic acid esters  Aryl chlorides  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trialkyl phosphate - Dialkyl alkylphosphonate - Chlorobenzene - Phosphonic acid diester - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Phosphonic acid ester - Organophosphonic acid derivative - Organic oxygen compound - Organochloride - Organooxygen compound - Organohalogen compound - Organophosphorus compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as trialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly three alkyl chains.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

7 results found

Lot NumberCertificate TypeDataItem
C2626059Certificate of AnalysisApr 11, 2026 S288929
J2120115Certificate of AnalysisAug 09, 2024 S288929
J2120117Certificate of AnalysisAug 09, 2024 S288929
J2120118Certificate of AnalysisAug 09, 2024 S288929
J2120119Certificate of AnalysisAug 09, 2024 S288929
J2120126Certificate of AnalysisAug 09, 2024 S288929
B2426127Certificate of AnalysisAug 25, 2021 S288929
Propriedades químicas e físicas
SolubilidadeSolvent:water, Max Conc. mg/mL: 35.87, Max Conc. mM: 100
Peso molecular358.650 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass358.014 Da
Monoisotopic Mass358.014 Da
Topological Polar Surface Area80.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity395.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 76541-72-5, the molecular formula is C11H17ClO7P2, and the molecular weight is 358.65 g/mol. InChIKey VQHUQHAPWMNBLP-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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