Isamoltane hemifumarate , CAS No.55050-95-8

CAS: 55050-95-8 Cat. No.: I337666 Summenformel: C16H22N2O2 Molekulargewicht: 274.36
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Synonyms
()-Isamoltane | DTXSID5045671 | BRD-A26845397-001-01-4 | Benzhydrol, 2-chloro-.alpha.-(2-(dimethylamino)ethyl)- | 1-((1-METHYLETHYL)AMINO)-3-(2-(1H-PYRROL-1-YL)PHENOXY)-2-PROPANOL | PDSP1_000679 | XVTVPGKWYHWYAD-UHFFFAOYSA-N | Isamoltan [INN] | SR-0100059
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
I337666-10mg
Auf Bestellung · 8–12 Wochen
139,62€
50mg
I337666-50mg
Auf Bestellung · 8–12 Wochen
532,70€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Isamoltane hemifumarate is a SR-1B antagonist, with approximately 30-fold selective over SR-1B. Isamoltane hemifumarate possesses affinity for β-adrenergic receptors.

Specifications

Synonyme
()-Isamoltane | DTXSID5045671 | BRD-A26845397-001-01-4 | Benzhydrol, 2-chloro-.alpha.-(2-(dimethylamino)ethyl)- | 1-((1-METHYLETHYL)AMINO)-3-(2-(1H-PYRROL-1-YL)PHENOXY)-2-PROPANOL | PDSP1_000679 | XVTVPGKWYHWYAD-UHFFFAOYSA-N | Isamoltan [INN] | SR-0100059
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Kanonisches Lächeln
CC(C)NCC(COC1=CC=CC=C1N2C=CC=C2)O
IUPAC Name
1-(propan-2-ylamino)-3-(2-pyrrol-1-ylphenoxy)propan-2-ol
InChIKey
XVTVPGKWYHWYAD-UHFFFAOYSA-N
INCHI
1S/C16H22N2O2/c1-13(2)17-11-14(19)12-20-16-8-4-3-7-15(16)18-9-5-6-10-18/h3-10,13-14,17,19H,11-12H2,1-2H3
Isomere SMILES
CC(C)NCC(COC1=CC=CC=C1N2C=CC=C2)O
RTECS
UB8421025
Molekulargewicht
274.36
Reaxy-Rn
1686355
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1686355&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
SuperclassOrganoheterocyclic compounds
KlassePyrroles
SubclassSubstituted pyrroles
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrroles
Alternative Parents Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Heteroaromatic compounds  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 1-phenylpyrrole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Alcohol - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (10 mM).
Brechungsindexn20D~1.55 (Predicted)
Siedepunkt (°C)880.6° C at 760 mmHg (Predicted)
Molekulargewicht274.360 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass274.168 Da
Monoisotopic Mass274.168 Da
Topological Polar Surface Area46.400 Ų
Heavy Atom Count20
Formal Charge0
Complexity267.000
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 Count1
Citations of This Product
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

How should this product be stored?
Store at 2–8 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 55050-95-8, the molecular formula is C16H22N2O2, and the molecular weight is 274.36 g/mol. InChIKey XVTVPGKWYHWYAD-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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