3,3′,5,5′-Tetramethylbenzidine dihydrochloride - 10mM in DMSO , CAS No.64285-73-0

CAS: 64285-73-0 Cat. No.: T425260 Formula: C16H20N2·2HCl Molecular Weight: 313.27 EC Number: 264-769-6 PubChem CID: 174033
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
64285-73-0|3,3',5,5'-Tetramethylbenzidine dihydrochloride|TMB dihydrochloride|[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride|207738-08-7|TMB (dihydrochloride hydrate)|3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate|MFCD000129
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germany (EU)
USA*
Price
Qty
1ml
T425260-1ml
Made to order · 8–12 wks

€51.11

€60.65
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 47 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

A peroxidase substrate suitable for use in ELISA procedures.

Specifications

Synonyms
64285-73-0 | 3,3',5,5'-Tetramethylbenzidine dihydrochloride | TMB dihydrochloride | [1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride | 207738-08-7 | TMB (dihydrochloride hydrate) | 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate | MFCD000129
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
3,3',5,5'-Tetramethylbenzidine dihydrochloride is a salt form of 3,3′,5,5′-Tetramethylbenzidine (TMB). 3,3′,5,5′-Tetramethylbenzidine (TMB) is a peroxidase substrate suitable for use in ELISA procedures, producing soluble bend products usually pale blue i
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical Smiles
CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl
IUPAC Name
4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride
InChIKey
NYNRGZULARUZCC-UHFFFAOYSA-N
INCHI
1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
Isomeric SMILES
CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl
WGK Germany
3
PubChem CID
174033
Molecular Weight
313.27

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzidines
Alternative Parents m-Xylenes  Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzidine - M-xylene - Xylene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzidines. These are organic compounds containing the benzidine skeleton, made up of a biphenyl ring system substituted at the 4- and 4'-positions with a unsubstituted amine 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:
Chemical and Physical Properties
SensitivityAir & Moisture & Light Sensitive.
Melt Point(°C)≥300°C
Molecular Weight313.300 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass312.116 Da
Monoisotopic Mass312.116 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity226.000
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 Count3
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 64285-73-0, the molecular formula is C16H20N2·2HCl, and the molecular weight is 313.27 g/mol. InChIKey NYNRGZULARUZCC-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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