2-Mercaptoethanol - for cell culture, suitable for electrophoresis, Suitable for molecular biology, ≥99% , CAS No.60-24-2

CAS: 60-24-2 Cat. No.: M301574 Formule: C₂H₆OS Poids moléculaire: 78.13 Beilstein Registry Number: 773648 Numéro CE: 200-464-6

QUALITÉ & PURETÉ for Cell culture, Suitable for electrophoresis, Suitable for molecular biology, ≥99%

Synonyms

beta-Hydroxyethylmercaptan | InChI=1/C2H6OS/c3-1-2-4/h3-4H,1-2H | mercaptoethyl alcohol | 2-Mercaptoethanol, BioUltra, for molecular biology, >=99.0% (GC) | BRN 0773648 | Cuprate(6-), [.mu.-[[2,2'-[(1-methyl-1,2-ethanediyl)bis[imino(6-fluoro-1,3,5-triazin

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Spécifications

Synonymes

beta-Hydroxyethylmercaptan | InChI=1/C2H6OS/c3-1-2-4/h3-4H,1-2H | mercaptoethyl alcohol | 2-Mercaptoethanol, BioUltra, for molecular biology, >=99.0% (GC) | BRN 0773648 | Cuprate(6-), [.mu.-[[2,2'-[(1-methyl-1,2-ethanediyl)bis[imino(6-fluoro-1,3,5-triazin

Spécifications et pureté

for cell culture, suitable for electrophoresis, Suitable for molecular biology, ≥99%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

FedEx DG Service

Grade

for Cell culture, Suitable for electrophoresis, Suitable for molecular biology

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504750491

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750491

Sourires canoniques

C(CS)O

IUPAC Name

2-sulfanylethanol

InChIKey

DGVVWUTYPXICAM-UHFFFAOYSA-N

INCHI

1S/C2H6OS/c3-1-2-4/h3-4H,1-2H2

Isomères SMILES

C(CS)O

WGK Allemagne

3

RTECS

KL5600000

Numéro ONU

UN 2966

Groupe d'emballage

II

Poids moléculaire

78.13

Beilstein

773648

Reaxy-Rn

773648

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773648&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Classe Thiols
      • Subclass Alkylthiols

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Classe: Thiols
• Subclass: Alkylthiols
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkylthiols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkylthiol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
• External Descriptors: a small molecule

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

Cibles associées (humaines)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

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

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in water: Completely miscible; Miscible with Alcohol,Benzene,Ether
• Sensibilité: Hygroscopic；Air sensitive
• Indice de réfraction: 1.499-1.502
• Point d'éclair (°F): 167℉
• Point d'éclair (°C): 75℃
• Point d'ébullition (°C): 157-158°C
• Point de fusion (°C): -100°C
• Poids moléculaire: 78.140 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 78.0139 Da
• Monoisotopic Mass: 78.0139 Da
• Topological Polar Surface Area: 21.200 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.000
• 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