11-Mercaptoundecylphosphoric acid - ≥90% , CAS No.188678-49-1

CAS: 188678-49-1 Cat. No.: M466874 Peso molecular: 284.35 Número EC: 633-767-0
Disponible para pedir
GRADE & PURITY ≥90%
Synonyms
11-MERCAPTOUNDECYLPHOSPHORIC ACID, 99 | AKOS037653471 | 11-Mercaptoundecylphosphoric acid, 90% | 11-Mercaptoundecylphosphoric acid,99 | 11-sulfanylundecyl dihydrogen phosphate | 1-Undecanol, 11-mercapto-, 1-(dihydrogen phosphate) | 11-mercaptoundecyl dihy
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
M466874-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
599,90US$
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

High purity phosphate derivitized thiol for SAMs

Specifications

Sinónimos
11-MERCAPTOUNDECYLPHOSPHORIC ACID, 99 | AKOS037653471 | 11-Mercaptoundecylphosphoric acid, 90% | 11-Mercaptoundecylphosphoric acid, 99 | 11-sulfanylundecyl dihydrogen phosphate | 1-Undecanol, 11-mercapto-, 1-(dihydrogen phosphate) | 11-mercaptoundecyl dihy
Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasC(CCCCCOP(=O)(O)O)CCCCCS
IUPAC Name11-sulfanylundecyl dihydrogen phosphate
InChIKeyXPYXJSSCWCSOFO-UHFFFAOYSA-N
INCHI1S/C11H25O4PS/c12-16(13,14)15-10-8-6-4-2-1-3-5-7-9-11-17/h17H,1-11H2,(H2,12,13,14)
Isómeros SMILES C(CCCCCOP(=O)(O)O)CCCCCS
Número ONU 3335
Peso molecular 284.35
Reaxy-Rn 8635298
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8635298&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
SuperclassOrganic acids and derivatives
ClaseOrganic phosphoric acids and derivatives
SubclassPhosphate esters
Intermediate Tree Nodes Alkyl phosphates
Direct ParentMonoalkyl phosphates
Alternative Parents Alkylthiols  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monoalkyl phosphate - Alkylthiol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)48-52℃
Peso molecular284.350 g/mol
XLogP32.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass284.121 Da
Monoisotopic Mass284.121 Da
Topological Polar Surface Area67.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity208.000
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
Citations of This Product
Referencias
1. Rong Yang, Di Meng, Xinyao Zhang, Weixuan Zhao, Xuanjie Huang, Zulin Wang, Bo Ma, Jun Yao, Wenjihao Hu.  (2025)  Intrinsic nanoconfinement design in halloysite nanotubes enhances the affinity of zirconium phosphate for efficient removal of heavy metal ions.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.165613]
Calculadoras de soluciones
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