Ethanolamine - for cell culture, ≥99% , CAS No.141-43-5

CAS: 141-43-5 Cat. No.: E103809 Formula: C₂H₇NO Peso molecolare: 61.08 Beilstein Registry Number: 505944 Numero EC: 205-483-3

QUALITÀ & PUREZZA for Cell culture, ≥99%

Synonyms

MEA | 1219802-89-7 | 2 Aminoethanol | 2 -aminoethanol | colamine | ethanolamin | Glycinol (monoethanolamine) | TROLAMINE IMPURITY A (EP IMPURITY) | beta-Aminoethyl alcohol | Caswell No. 426 | DTXCID202000 | Monoaethanolamin | 1-Amino-2-hydroxyethane | 3-p

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifiche

Sinonimi

MEA | 1219802-89-7 | 2 Aminoethanol | 2 -aminoethanol | colamine | ethanolamin | Glycinol (monoethanolamine) | TROLAMINE IMPURITY A (EP IMPURITY) | beta-Aminoethyl alcohol | Caswell No. 426 | DTXCID202000 | Monoaethanolamin | 1-Amino-2-hydroxyethane | 3-p

Specifiche e purezza

for cell culture, ≥99%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Grado

per la coltura cellulare

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

528769515

Sorrisi canonici

C(CO)N

IUPAC Name

2-aminoethanol

InChIKey

HZAXFHJVJLSVMW-UHFFFAOYSA-N

INCHI

1S/C2H7NO/c3-1-2-4/h4H,1-3H2

Isomeri SMILES

C(CO)N

WGK Germania

1

RTECS

KJ5775000

Numero UN

2491

Gruppo di imballaggio

III

Peso molecolare

61.08

Beilstein

505944

Reaxy-Rn

505944

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505944&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• 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

Obiettivi associati (umani)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

Obiettivi associati (non umani)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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

Slc6a8 Creatine transporter (104 Activities)

Discover Target: Slc6a8

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

Slc5a7 Choline transporter (45 Activities)

Discover Target: Slc5a7

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive；Air sensitive
• Indice di rifrazione: 1.454
• Punto di infiammabilità (°F): 195.8 °F
• Punto di infiammabilità (°C): 93 °C
• Punto di ebollizione (°C): 170°C
• Punto di fusione (°C): 10-11°C
• Peso molecolare: 61.080 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 61.0528 Da
• Monoisotopic Mass: 61.0528 Da
• Topological Polar Surface Area: 46.300 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