Terodiline hydrochloride - ≥98% , Voltage-gated calcium channel blocker, CAS No.7082-21-5, Voltage-gated calcium channel blocker

CAS: 7082-21-5 Cat. No.: T336168 Molecular Weight: 317.9 EC Number: 636-091-4 PubChem CID: 23479
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS040740205 | Terodiline (hydrochloride) | TERODILINE HYDROCHLORIDE [WHO-DD] | Terodiline HCl | Terodiline hydrochloride (JAN/USAN) | N-(tert-Butyl)-4,4-diphenylbutan-2-amine hydrochloride | TD-758 | TERODILINE HYDROCHLORIDE [JAN] | Terodiline chloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
5mg
T336168-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$167.90
25mg
T336168-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$627.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

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

Overview

Terodiline hydrochloride is a non-selective calcium channel protein inhibitor that has anticholinergic and vasodilatory activity.

Specifications

Synonyms
AKOS040740205 | Terodiline (hydrochloride) | TERODILINE HYDROCHLORIDE [WHO-DD] | Terodiline HCl | Terodiline hydrochloride (JAN/USAN) | N-(tert-Butyl)-4, 4-diphenylbutan-2-amine hydrochloride | TD-758 | TERODILINE HYDROCHLORIDE [JAN] | Terodiline chloride
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Mechanism of action
Voltage-gated calcium channel blocker
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C.Cl
IUPAC NameN-tert-butyl-4,4-diphenylbutan-2-amine;hydrochloride
InChIKeyRNGHAJVBYQPLAZ-UHFFFAOYSA-N
INCHI1S/C20H27N.ClH/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,16,19,21H,15H2,1-4H3;1H
Isomeric SMILES CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C.Cl
WGK Germany 3
RTECS UH9970000
PubChem CID 23479
Molecular Weight 317.9

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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Aralkylamines  Dialkylamines  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRM2 Tclin Muscarinic acetylcholine receptor M2 (10671 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRM3 Tclin Muscarinic acetylcholine receptor M3 (7750 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 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:
Chemical and Physical Properties
SolubilitySoluble in DMSO: 20 mg/mL
Molecular Weight317.900 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass317.191 Da
Monoisotopic Mass317.191 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity261.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
Reviews

Customer Reviews

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