MOPS-Sodium Acetate Running Buffered Solution , CAS No.1132-61-2

CAS: 1132-61-2 Cat. No.: M493105 Formule: C₇H₁₅NO₄S Poids moléculaire: 209.26 Beilstein Registry Number: 1106776 Numéro CE: 214-478-5

Synonyms

4-Morpholinepropanesulfonic acid | BBL010801 | MOPS | NCGC00255922-01 | Q4030654 | 3-Morpholinopropane-1-sulfonic acid | 3-(morpholin-4-yl)propane-1-sulfonic acid (MOPS) | MFCD11100867 | MOPS, BioUltra, for molecular biology, >=99.5% (T) | MOPS, BioXtra,

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

3-(N-morpholino) propanesulfonic acid is abbreviated as MOPS and belongs to a type of biological buffer. It is often used to prepare RNA electrophoresis buffer. MOPS-Sodium Acetate electrophoresis buffer (MOPS-Sodium Acetate Running Buffered Solution) is mainly composed of MOPS, sodium acetate, and EDTA, and is mainly used for RNA electrophoresis.

Product specifications and parameters

sku	name	Concentration multiple	Specification	pack size
M493105-01-500ml	MOPS-Sodium Acetate Running Buffered Solution	10×		500ml
M493105-02-500ml	MOPS-Sodium Acetate Running Buffered Solution	1×		500ml
M493105-03-500ml	MOPS-Sodium Acetate Running Buffered Solution	10×	Sterilized;DEPC-treated	500ml
M493105-04-500ml	MOPS-Sodium Acetate Running Buffered Solution	1×	Sterilized;DEPC-treated	500ml

Spécifications

Synonymes

4-Morpholinepropanesulfonic acid | BBL010801 | MOPS | NCGC00255922-01 | Q4030654 | 3-Morpholinopropane-1-sulfonic acid | 3-(morpholin-4-yl)propane-1-sulfonic acid (MOPS) | MFCD11100867 | MOPS, BioUltra, for molecular biology, >=99.5% (T) | MOPS, BioXtra,

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Noms et identifiants

Sourires canoniques

C1COCCN1CCCS(=O)(=O)O

IUPAC Name

3-morpholin-4-ylpropane-1-sulfonic acid

InChIKey

DVLFYONBTKHTER-UHFFFAOYSA-N

INCHI

1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)

Isomères SMILES

C1COCCN1CCCS(=O)(=O)O

WGK Allemagne

1

RTECS

QE9104530

Poids moléculaire

209.26

Beilstein

1106776

Reaxy-Rn

1106776

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1106776&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Sulfonyls Organosulfonic acids Alkanesulfonic acids Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic 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 - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Amine - Aliphatic heteromonocyclic compound
• Description: This 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: an aliphatic sulfonate

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

Propriétés chimiques et physiques

• Point d'éclair (°F): 116°C
• Point d'éclair (°C): 116°C
• Point de fusion (°C): 277-282°C
• Poids moléculaire: 209.270 g/mol
• XLogP3: -3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 209.072 Da
• Monoisotopic Mass: 209.072 Da
• Topological Polar Surface Area: 75.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 227.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1