BIS-TRIS(Bis-Tris) - UltraBio™, ≥99%(NT) , CAS No.6976-37-0

CAS: 6976-37-0 Cat. No.: B755554 Summenformel: C₈H₁₉NO₅ Molekulargewicht: 209.24 Beilstein Registry Number: 2205275 EG-Nummer: 686-880-2

GRADE & PURITY UltraBio™, ≥99%(NT)

Storage

Raumtemperatur

Shipped In

Normal

Übersicht

BIS-TRIS kann zur Untersuchung von biologischen Puffern verwendet werden. BIS-TRIS wurde in einer Studie verwendet, in der Ferritin mit temperaturabhängigem Poly(N-isopropylacrylamid) (PIPAAm-Ferritin) durch eine Kopplungsreaktion unter Verwendung von PIPAAm und Ferritin synthetisiert wurde, um stimulierungsabhängige Biomaterialien zu erhalten. BIS-TRIS wurde auch in einer Studie zur Synthese und Beschreibung der photochemischen Eigenschaften von Oligo-ortho-Azobenzolen verwendet.

Specifications

Spezifikationen & Reinheit

UltraBio™, ≥99%(NT)

Nützlicher PH-Bereich

5.8-7.2

Storage

Raumtemperatur

Verschickt in

Normal

Note

UltraBio™

Reinheit

≥99%(NT)

Namen und Kennungen

PH

9.5-11.0 (25 °C, 1 M in H 2 O)

Kanonisches Lächeln

C(CO)N(CCO)C(CO)(CO)CO

IUPAC Name

2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol

InChIKey

OWMVSZAMULFTJU-UHFFFAOYSA-N

INCHI

1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2

Isomere SMILES

C(CO)N(CCO)C(CO)(CO)CO

WGK Deutschland

3

Molekulargewicht

209.24

Beilstein

2205275

Reaxy-Rn

2205275

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205275&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Alkanolamines
          • Ebene6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Trialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Beschreibung: 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: pentol

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

Chemische und physikalische Eigenschaften

• Löslichkeit: H 2 O: 1 M at 20 °C, clear, colorless
• Schmelzpunkt (°C): 103-104°C
• Molekulargewicht: 209.240 g/mol
• XLogP3: -3.300
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 209.126 Da
• Monoisotopic Mass: 209.126 Da
• Topological Polar Surface Area: 104.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 125.000
• 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