MES - Suitable for molecular biology, ≥99.5%(T) , CAS No.4432-31-9

CAS: 4432-31-9 Cat. No.: M108951 분자식: C₆H₁₃NO₄S 분자량: 195.24 Beilstein Registry Number: 141319 EC 번호: 224-632-3

GRADE & PURITY Suitable for molecular biology, ≥99.5%(T)

Synonyms

Morpholineethanesulfonic acid | Phenol, o-phenoxy- | SCHEMBL6200 | W-106203 | MES, low moisture content, >=99% (titration) | 2-Propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride | 3,3,4,4-Biphenyltetracarboxylic Dianhydride | Q209294 | 2-(n-morp

Storage

Room temperature

Shipped In

Normal

개요

useful pH range 5.5 - 6.7 pKa 6.1

Specifications

동의어

Morpholineethanesulfonic acid | Phenol, o-phenoxy- | SCHEMBL6200 | W-106203 | MES, low moisture content, >=99% (titration) | 2-Propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride | 3,3,4,4-Biphenyltetracarboxylic Dianhydride | Q209294 | 2-(n-morp

사양 및 순도

Suitable for molecular biology, ≥99.5%(T)

보관 조건

Room temperature

배송

Normal

등급

Suitable for molecular biology

순수함

≥99.5%(T)

이름과 식별자

Pubchem Sid

488185526

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185526

정식 스마일

C1COCCN1CCS(=O)(=O)O

IUPAC Name

2-morpholin-4-ylethanesulfonic acid

InChIKey

SXGZJKUKBWWHRA-UHFFFAOYSA-N

INCHI

1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)

이성체 SMILES

C1COCCN1CCS(=O)(=O)O

WGK 독일

1

RTECS

QE3479500

분자량

195.24

Beilstein

141319

Reaxy-Rn

141319

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=141319&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: 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
• 설명: 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: organosulfonic acid - MES

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

관련 대상(인간)

POLH Tchem DNA polymerase eta (21678 Activities)

Discover Target: POLH

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

관련 대상(비인간)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

작용 메커니즘

화학 및 물리적 특성

• 녹는점(°C): 316°C
• 분자량: 195.240 g/mol
• XLogP3: -3.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 195.057 Da
• Monoisotopic Mass: 195.057 Da
• Topological Polar Surface Area: 75.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 214.000
• 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