Tris phosphate monobasic(TRIS PHOSPHATE) - ≥99% , CAS No.6992-39-8

CAS: 6992-39-8 Cat. No.: T332875 Summenformel: NH₂C(CH₂OH)₃ · H₃PO₄ Molekulargewicht: 219.13 EG-Nummer: 230-260-2 PubChem CID: 3083992

GRADE & PURITY ≥99%

Synonyms

EINECS 230-260-2 | Mono(tris[hydroxymethyl]aminomethane) phosphate | (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium dihydrogen phosphate | SCHEMBL1509014 | Trizma(R) phosphate monobasic, BioReagent, for molecular biology, >=98% | 1,3-dihydroxy-2-(hydroxy

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

EINECS 230-260-2 | Mono(tris[hydroxymethyl]aminomethane) phosphate | (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium dihydrogen phosphate | SCHEMBL1509014 | Trizma(R) phosphate monobasic, BioReagent, for molecular biology, >=98% | 1,3-dihydroxy-2-(hydroxy

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 528769000
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528769000
• Kanonisches Lächeln: C(C(CO)(CO)N)O.OP(=O)(O)O
• IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid
• InChIKey: JLEXUIVKURIPFI-UHFFFAOYSA-N
• INCHI: 1S/C4H11NO3.H3O4P/c5-4(1-6,2-7)3-8;1-5(2,3)4/h6-8H,1-3,5H2;(H3,1,2,3,4)
• Isomere SMILES: C(C(CO)(CO)N)O.OP(=O)(O)O
• WGK Deutschland: 3
• PubChem CID: 3083992
• Molekulargewicht: 219.13

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphoric acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphoric acids and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphoric acids and derivatives
• Alternative Parents: 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic phosphoric acid derivative - 1,2-aminoalcohol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic phosphoric acids and derivatives. These are organic compounds containing phosphoric acid or a derivative thereof.
• External Descriptors: phosphate salt

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: Soluble in water (109.55 mg/ml at 20° C).
• Brechungsindex: n20D~1.54 (Predicted)
• Schmelzpunkt (°C): 170-174° C
• Molekulargewicht: 219.130 g/mol
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 219.051 Da
• Monoisotopic Mass: 219.051 Da
• Topological Polar Surface Area: 164.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 104.000
• 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: 2

XLogP3