Salmefamol - ≥98%, mélange d'isomères , CAS No.18910-65-1

CAS: 18910-65-1 Cat. No.: S125811 Formule: C19H25NO4 Poids moléculaire: 331.42 PubChem CID: 86805
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98% mixture of isomers
Synonyms
AH3923 | AHR 3929 | Salmefamolum [INN-Latin] | 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol | AH 3923 | AH-3923 | EINECS 242-662-5 | Q56SEY8X9J | Salmefamolum | AHR-3929 | AHR3929
Storage
Conserver à -20°C
Shipped In
Glacière + blocs de glace
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
S125811-1mg
Sur commande · 8–12 semaines
141,35€
5mg
S125811-5mg
—
1 En stock
493,66€
10mg
S125811-10mg
—
1 En stock
867,65€
25mg
S125811-25mg
—
1 En stock
1 735,39€
50mg
S125811-50mg
—
1 En stock
2 776,68€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, mélange d'isomères for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conserver à -20°C Ships Glacière + blocs de glace 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.

Vue d’ensemble

Le salméfamol est un agoniste bêta-adrénergique

Specifications

Synonymes
AH3923 | AHR 3929 | Salmefamolum [INN-Latin] | 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol | AH 3923 | AH-3923 | EINECS 242-662-5 | Q56SEY8X9J | Salmefamolum | AHR-3929 | AHR3929
Spécifications et pureté
≥98%, mélange d'isomères
Mécanismes biochimiques et physiologiques

Salmefamol est utile pour le traitement des maladies respiratoires

Conditions de stockage de stockage
Conserver à -20°C
Expédié en
Glacière + blocs de glace
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O
IUPAC Name
4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol
InChIKey
VPMWDFRZSIMDKW-UHFFFAOYSA-N
INCHI
1S/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3
Isomères SMILES
CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O
PubChem CID
86805
Poids moléculaire
331.42

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
ClasseBenzene and substituted derivatives
SubclassPhenethylamines
Intermediate Tree Nodes Not available
Direct ParentAmphetamines and derivatives
Alternative Parents Phenylpropanes  Phenoxy compounds  Methoxybenzenes  Benzyl alcohols  Anisoles  Aralkylamines  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Amphetamine or derivatives - Phenylpropane - Phenoxy compound - Anisole - Benzyl alcohol - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - 1,2-aminoalcohol - Secondary alcohol - Ether - Secondary aliphatic amine - Secondary amine - Primary alcohol - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Aromatic alcohol - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

9 results found

Lot NumberCertificate TypeDateArticle
I2607136Certificate of AnalysisSep 18, 2026 S125811
H2422453Certificate of AnalysisAug 13, 2024 S125811
H2422454Certificate of AnalysisAug 13, 2024 S125811
H2422455Certificate of AnalysisAug 13, 2024 S125811
H2422456Certificate of AnalysisAug 13, 2024 S125811
H2422457Certificate of AnalysisAug 13, 2024 S125811
H2422458Certificate of AnalysisAug 13, 2024 S125811
H2422469Certificate of AnalysisAug 13, 2024 S125811
H2422470Certificate of AnalysisAug 13, 2024 S125811
Propriétés chimiques et physiques
SolubilitéDMSO
Poids moléculaire331.400 g/mol
XLogP32.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass331.178 Da
Monoisotopic Mass331.178 Da
Topological Polar Surface Area82.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity346.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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