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Bis-tris propane

Bis-tris propane structure

Bis-tris propane 

structure
  • CAS No:

    64431-96-5

  • Formula:

    C11H26N2O6

  • Chemical Name:

    Bis-tris propane

  • Synonyms:

    1,3-Propanediol,2,2′-(1,3-propanediyldiimino)bis[2-(hydroxymethyl)-;2,2′-(1,3-Propanediyldiimino)bis[2-(hydroxymethyl)-1,3-propanediol];Bis-tris propane;1,3-Bis[tris(hydroxymethyl)methylamino]propane;BTP;NSC 610927;1,3-Bis[1,1-bis(hydroxymethyl)-2-hydroxyethylamino]propane;2-[3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol

  • Categories:

    Biochemical Engineering  >  Biological Response Modifiers

Description

White powder


Bis-tris propane is a water-soluble buffer substance used for the preparation of the biochemical and biological buffer solutions; pKa = 6.8 at 20 ℃. It has a role as a buffer. It derives from a member of tris.

Bis-tris propane Basic Attributes

282.33400

282.33

264-899-3

N5YD0CS4DO

610927

29221980

Characteristics

145.44000

-4.6

1.326 g/cm3

164-165ºC

573.3ºC at 760 mmHg

224.5ºC

1.565

H2O: 1 M at 20 °C, clear, colorless

Store at RT.

Safety Information

NONH for all modes of transport

3

R20/21/22; R36/37/38

S22-S24/25-S26-S36

Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,3-bis(tris(hydroxymethyl)methylamino)propane

Bis-tris propane Use and Manufacturing

Bis-tris propane, or 1,3-bis(tris(hydroxymethyl)methylamino)propane, is a chemical substance that is used in buffer solutions. It is a white to off-white crystalline powder that is soluble in water. It has a wide buffering range, from 6 to 9.5 due to its two pKa values which are close in value. This buffer is primarily used in biochemistry and molecular biology.

Computed Properties

Molecular Weight:282.33
XLogP3:-4.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:282.17908655
Monoisotopic Mass:282.17908655
Topological Polar Surface Area:145
Heavy Atom Count:19
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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