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Tris hydrochloride - >99% (titration), pH range 7.0 - 9.0, suitable for FISH, high purity , CAS No.1185-53-1

609 Citations

COA

Grade & Purity:

≥99%(T)
pH range 7.0 - 9.0, suitable for FISH

Cas Number: 1185-53-1
Molecular Weight: 157.6
Beilstein Registry Number: 3675235
EC Number: 214-684-5
PubChem CID: 93573

In stock

Item Number

T431526

Grouped product items
SKU	Size	Availability	Price	Qty
T431526-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$549.90

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Biochemical Assay Reagents (928)

Basic Description

Synonyms	DTXSID4044373 \| Morphine, ethyl- \| EINECS 231-133-4 \| Morphinone, methyldihydro- \| PTC1433KJ8 \| TRIS HCl (Tris(hydroxymethyl) aminomethane hydrochloride) \| F20293 \| Tris, Hydrochloride (Molecular Biology Grade) \| Trizma(R) hydrochloride, 99% \| 6-Chlorpuri
Specifications & Purity	≥99%(T), pH range 7.0 - 9.0, suitable for FISH
Storage Temp	Room temperature
Shipped In	Normal
Product Description	Application The pH values of all buffers are temperature and concentration dependent. For Tris buffers, pH increases about 0.03 unit per °C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution. For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode. Buffering agent in incubation mixtures. It has also been used as a component of lysis and TE (Tris-EDTA) buffer. Other Notes For life science research only. Not for use in diagnostic procedures.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,2-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,2-aminoalcohols
Alternative Parents	Primary alcohols Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - 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	Not available
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

Names and Identifiers

IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
INCHI	InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
InChIKey	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Smiles	C(C(CO)(CO)N)O.Cl
Isomeric SMILES	C(C(CO)(CO)N)O.Cl
WGK Germany	1
PubChem CID	93573
Molecular Weight	157.6
Beilstein	3675235

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
J2318291	Certificate of Analysis	Sep 21, 2023	T431526

Chemical and Physical Properties

Sensitivity	moisture sensitive
Melt Point(°C)	150-152°C
Molecular Weight	157.590 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	157.051 Da
Monoisotopic Mass	157.051 Da
Topological Polar Surface Area	86.700 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	54.000
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

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