Gold's Reagent - ≥95% , CAS No.20353-93-9

CAS: 20353-93-9 Cat. No.: G156849 Molecular Weight: 163.65 EC Number: 627-641-4
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
[[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride | N-((((Dimethylamino)methylene)amino)methylene)-N-methylmethanaminium chloride | Z1297773505 | AKOS005216544 | Golds reagent,95% | bis(dimethylaminomethylidene)azanium;chloride | J-013
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
G156849-1g
3

$35.90

$53.90
Save $18.00 (33.40%)
5g
G156849-5g
6

$62.90

$94.90
Save $32.00 (33.72%)
25g
G156849-25g
5

$227.90

$341.90
Save $114.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
[[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride | N-((((Dimethylamino)methylene)amino)methylene)-N-methylmethanaminium chloride | Z1297773505 | AKOS005216544 | Golds reagent, 95% | bis(dimethylaminomethylidene)azanium;chloride | J-013
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504765878
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765878
Canonical SmilesCN(C)C=[N+]=CN(C)C.[Cl-]
IUPAC Namebis(dimethylaminomethylidene)azanium;chloride
InChIKeyDEIBXAPEZDJDRC-UHFFFAOYSA-M
INCHI1S/C6H14N3.ClH/c1-8(2)5-7-6-9(3)4;/h5-6H,1-4H3;1H/q+1;/p-1
Isomeric SMILES CN(C)C=[N+]=CN(C)C.[Cl-]
WGK Germany 3
Molecular Weight 163.65
Reaxy-Rn 4020194
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4020194&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
SubclassAmidines
Intermediate Tree Nodes Not available
Direct ParentCarboxamidines
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Formamidines  Carboximidamides  Organic chloride salts  Imines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Formamidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Hydrocarbon derivative - Organic chloride salt - Organic salt - Imine - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboxamidines. These are carboxylic acid derivatives containing the amidine group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
A2626142Certificate of AnalysisJan 28, 2026 G156849
D2027030Certificate of AnalysisFeb 21, 2024 G156849
J2217542Certificate of AnalysisJun 20, 2022 G156849
J2217551Certificate of AnalysisJun 20, 2022 G156849
J2217552Certificate of AnalysisJun 20, 2022 G156849
Chemical and Physical Properties
SolubilitySoluble in Methanol
SensitivityMoisture sensitive.
Melt Point(°C)100-102 °C
Molecular Weight163.650 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass163.088 Da
Monoisotopic Mass163.088 Da
Topological Polar Surface Area7.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity103.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count2
Solution Calculators
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