MOPS sodium salt(MOPS-Na) - PharmPure™, Low Endotoxin , CAS No.71119-22-7

CAS: 71119-22-7 Cat. No.: GMP1527640 Molecular Weight: 231.25 EC Number: 428-420-3
AVAILABLE TO ORDER
GRADE & PURITY PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere.
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
100g
GMP1527640-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
500g
GMP1527640-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,899.90
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Why this grade

PharmPure™, Low Endotoxin Low Endotoxin,PharmPure™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

useful pH range 6.5 - 7.9 pKa (25 °C) 7.2

Specifications

Specifications & Purity
PharmPure™, Low Endotoxin
Biochemical and Physiological Mechanisms
Multi purpose buffering agent used in biological research. Working pH range in aqueous solution: 6.5 - 7.9. Commonly used in cell culture media, as a running buffer for gel eletrophoresis, and within protein purification in chromatography.
Storage
Room temperature
Shipped In
Normal
Grade
Low Endotoxin, PharmPure™
Names and Identifiers
Canonical SmilesC1COCCN1CCCS(=O)(=O)[O-].[Na+]
IUPAC Namesodium;3-morpholin-4-ylpropane-1-sulfonate
InChIKeyMWEMXEWFLIDTSJ-UHFFFAOYSA-M
INCHI1S/C7H15NO4S.Na/c9-13(10,11)7-1-2-8-3-5-12-6-4-8;/h1-7H2,(H,9,10,11);/q;+1/p-1
Isomeric SMILES C1COCCN1CCCS(=O)(=O)[O-].[Na+]
WGK Germany 1
Molecular Weight 231.25
Reaxy-Rn 14649451
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14649451&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentMorpholines
Alternative Parents Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Trialkylamines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Morpholine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic alkali metal salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic sodium salt - Organic zwitterion - Organic salt - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
External Descriptors Not available
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolvent:water, Max Conc. mg/mL: 231.25, Max Conc. mM: 1000
Melt Point(°C)260° dec.
Molecular Weight231.250 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass231.054 Da
Monoisotopic Mass231.054 Da
Topological Polar Surface Area78.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity233.000
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 Count2
References
1. Jinyuan Wang, Xia Sun, Jixuan Xu, Lin Liu, Peng Lin, Xiaofang Luo, Yan Gao, Junpeng Shi, Yun Zhang.  (2024)  X-ray activated near-infrared persistent luminescence nanoparticles for trimodality in vivo imaging.  Biomaterials Science,      [PMID:38881248] [10.1039/D4BM00395K]
Solution Calculators
Reviews

Customer Reviews

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