Bis-tris propane
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Bis-tris propane
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CAS No:
64431-96-5
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Formula:
C11H26N2O6
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Chemical Name:
Bis-tris propane
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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
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CAS No:
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.
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.
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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