Rilmenidine - ≥95% , CAS No.54187-04-1

CAS: 54187-04-1 Cat. No.: R769888 Formule: C10H16N2O·0.5C4H4O4 Poids moléculaire: 238.28 Numéro CE: 259-021-0 PubChem CID: 68712
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
R769888-5mg
Sur commande · 8–12 semaines

164,78€

192,55€
Enregistrer 27,77 € (14.42%)
25mg
R769888-25mg
Sur commande · 8–12 semaines
413,82€
100mg
R769888-100mg
Sur commande · 8–12 semaines

1 230,37€

1 467,26€
Enregistrer 236,89 € (16.15%)
250mg
R769888-250mg
Sur commande · 8–12 semaines
3 008,36€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Propriétés du produit
ALogP1.2
Noms et identifiants
Sourires canoniquesC1CC1C(C2CC2)NC3=NCCO3
IUPAC NameN-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
InChIKeyCQXADFVORZEARL-UHFFFAOYSA-N
INCHI1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
Isomères SMILES C1CC1C(C2CC2)NC3=NCCO3
WGK Allemagne 3
RTECS RP7207400
PubChem CID 68712
Poids moléculaire 238.28

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
ClasseAzolines
SubclassOxazolines
Intermediate Tree Nodes Not available
Direct ParentOxazolines
Alternative Parents Isoureas  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Carboximidamides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxazoline - Isourea - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds.
External Descriptors isourea
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:
Propriétés chimiques et physiques
Poids moléculaire180.250 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass180.126 Da
Monoisotopic Mass180.126 Da
Topological Polar Surface Area33.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity219.000
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 Count1
Calculateurs de solution
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