Talsupram hydrochloride - ≥98%(HPLC) , CAS No.25487-28-9

CAS: 25487-28-9 Cat. No.: T286832 Molecular Weight: 347.95 PubChem CID: 69889594
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
1,3-Dihydro-N,3,3-trimethyl-1-phenylbenzo[c]thiophene-1-propanamine hydrochloride | Talsupram hydrochloride | 3-(3,3-Dimethyl-1-phenyl-1,3-dihydrobenzo[c]thiophen-1-yl)-N-methylpropan-1-aminehydrochloride | 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
T286832-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$370.90
50mg
T286832-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,514.90
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Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated 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
1, 3-Dihydro-N, 3, 3-trimethyl-1-phenylbenzo[c]thiophene-1-propanamine hydrochloride | Talsupram hydrochloride | 3-(3, 3-Dimethyl-1-phenyl-1, 3-dihydrobenzo[c]thiophen-1-yl)-N-methylpropan-1-aminehydrochloride | 3-(3, 3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Selective noradrenalin re-uptake inhibitor; exhibits a high affinity for the human noradrenalin transporter (NET) against SERT and DAT (IC50values are 0.79, 850 and 9300 nM for inhibition of monoamine uptake by NET, SERT and DAT respectively). Antidepress
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesCC1(C2=CC=CC=C2C(S1)(CCCNC)C3=CC=CC=C3)C.Cl
IUPAC Name3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N-methylpropan-1-amine;hydrochloride
InChIKeyYMZCMCDSCRSIBS-UHFFFAOYSA-N
INCHI1S/C20H25NS.ClH/c1-19(2)17-12-7-8-13-18(17)20(22-19,14-9-15-21-3)16-10-5-4-6-11-16;/h4-8,10-13,21H,9,14-15H2,1-3H3;1H
Isomeric SMILES CC1(C2=CC=CC=C2C(S1)(CCCNC)C3=CC=CC=C3)C.Cl
PubChem CID 69889594
Molecular Weight 347.95

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

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
SolubilitySolvent:water, Max Conc. mg/mL: 6.96, Max Conc. mM: 20; Solvent:DMSO, Max Conc. mg/mL: 34.8, Max Conc. mM: 100
Solution Calculators
Reviews

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