Tetramethylammonium chloride solution - Suitable for molecular biology , CAS No.75-57-0

CAS: 75-57-0 Cat. No.: T433606 Formula: C4H12NCl Molecular Weight: 109.6 Beilstein Registry Number: 3911201 EC Number: 200-880-8
AVAILABLE TO ORDER
GRADE & PURITY Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents.
Synonyms
AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IRA-900 chloride form, chloride form, strongly basic, 20-50 mesh | EN300-219151 | AMBERLITE IRA-900 | HSDB 7987 | FT-0659748 | STR05669 | CAS-75-57-0 | DTXCI
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
500ml
T433606-500ml
1 In stock
3 In stock
€173.46
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Why this grade

Suitable for molecular biology Suitable for molecular biology for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 54 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Describtion:

Tetramethylammonium binds AT-rich DNA polymers while concomitantly abolishing the preferential melting of AT versus GC base pairs. Supplied as 0.2 μm filtered solution in 18 megohm water.

Product Application:

Tetramethylammonium chloride solution (TMAC) has been used: in the preparation of hybridization cocktail for array hybridization and scanning in next-generation sequencing (NGS), and genome-wide unbiased identification of double-stranded breaks enabled by sequencing (GUIDE-seq) library preparation in the preparation of TMAC buffer and bead hybridization mixture for hybridization and detection

Specifications

Synonyms
AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IRA-900 chloride form, chloride form, strongly basic, 20-50 mesh | EN300-219151 | AMBERLITE IRA-900 | HSDB 7987 | FT-0659748 | STR05669 | CAS-75-57-0 | DTXCI
Specifications & Purity
Suitable for molecular biology
Storage
Protected from light,Room temperature
Shipped In
Normal
Grade
Suitable for molecular biology
Names and Identifiers
Pubchem Sid
Canonical Smiles
C[N+](C)(C)C.[Cl-]
IUPAC Name
tetramethylazanium;chloride
InChIKey
OKIZCWYLBDKLSU-UHFFFAOYSA-M
INCHI
1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
Isomeric SMILES
C[N+](C)(C)C.[Cl-]
WGK Germany
1
Molecular Weight
109.6
Beilstein
3911201
Reaxy-Rn
3911201
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3911201&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentTetraalkylammonium salts
Alternative Parents Organopnictogen compounds  Organic chloride salts  Hydrocarbon derivatives  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors organic molecular entity
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SLC22A1 Tchem Solute carrier family 22 member 1 (646 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A2 Tchem Solute carrier family 22 member 2 (261 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Slc5a7 Choline transporter (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a5 Solute carrier family 22 member 5 (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateItem
I2301817Certificate of AnalysisSep 04, 2023 T433606
Chemical and Physical Properties
Sensitivitylight sensitive
Melt Point(°C)> 300 °C
Molecular Weight109.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass109.066 Da
Monoisotopic Mass109.066 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity19.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Documents & Articles
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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