BIS-TRIS propane(B-T-Propane) - ≥98% , CAS No.64431-96-5

CAS: 64431-96-5 Cat. No.: B299299 Formule: C₁₁H₂₆N₂O₆ Poids moléculaire: 282.33 Beilstein Registry Number: 1786109 Numéro CE: 264-899-3

GRADE & PURITY ≥98%

Synonyms

Bis-Tris propane | MFCD00004689 | Q4917173 | SY018877 | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | BIS-TRIS propane, anhydrous, free-flowing, Redi-Dri(TM), >=99.0% | UNII-N5YD0CS4DO | 1,3-Bis(tris[hydro

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

useful pH range 6.3 - 9.5 pKa (25 °C) (1) 6.8, (2) 9.0 BIS-TRIS Propane is Good′s buffer. It acts as ligand and forms series of dinuclear hydroxo complexes with Lanthanides(III) in the pH range 7-9. It is useful for diagnostic assay manufacturing industry.

application：

BIS-TRIS Propane may be used in the following studies:

As buffer to investigate the influence of anions with varying nucleophilic properties on the autoxidation of oxymyoglobin (MbO2).

Purification of glucose-binding protein from membranes of Sulfolobus solfataricus.

As buffer during GeO2 mineralisation. 

Specifications

Synonymes

Bis-Tris propane | MFCD00004689 | Q4917173 | SY018877 | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | BIS-TRIS propane, anhydrous, free-flowing, Redi-Dri(TM), >=99.0% | UNII-N5YD0CS4DO | 1,3-Bis(tris[hydro

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504756970

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756970

Sourires canoniques

C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

IUPAC Name

2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol

InChIKey

HHKZCCWKTZRCCL-UHFFFAOYSA-N

INCHI

1S/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2

Isomères SMILES

C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

WGK Allemagne

3

Poids moléculaire

282.33

Beilstein

1786109

Reaxy-Rn

1786109

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1786109&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: Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Description: 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: hexol

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water
• Sensibilité: Moisture sensitive
• Point de fusion (°C): 164-165°C
• Poids moléculaire: 282.330 g/mol
• XLogP3: -4.600
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 282.179 Da
• Monoisotopic Mass: 282.179 Da
• Topological Polar Surface Area: 145.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 183.000
• 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