Etilefrine pivalate , CAS No.85750-39-6

CAS: 85750-39-6 Cat. No.: E668092 Formule: C15H23NO3 Poids moléculaire: 265.35
DISPONIBLE À COMMANDE
Synonyms
Etilefrine pivalate | Etilefrine pivalate [INN] | 3RLD929C4S | Pivalate d'etilefrine | Etilefrini pivalas | Pivalato de etilefrina | Etilefrini pivalas [Latin] | UNII-3RLD929C4S | Pivalate d'etilefrine [French] | Pivalato de etilefrina [Spanish] | [3-[2-(
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
E668092-1mg
Sur commande · 8–12 semaines

496,26€

744,43€
Enregistrer 248,17 € (33.34%)
5mg
E668092-5mg
Sur commande · 8–12 semaines

1 735,39€

2 603,13€
Enregistrer 867,74 € (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Synonymes
Etilefrine pivalate | Etilefrine pivalate [INN] | 3RLD929C4S | Pivalate d'etilefrine | Etilefrini pivalas | Pivalato de etilefrina | Etilefrini pivalas [Latin] | UNII-3RLD929C4S | Pivalate d'etilefrine [French] | Pivalato de etilefrina [Spanish] | [3-[2-(
Conditions de stockage de stockage
Room temperature
Propriétés du produit
ALogP2.2
Noms et identifiants
Sourires canoniquesCCNCC(C1=CC(=CC=C1)OC(=O)C(C)(C)C)O
IUPAC Name[3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate
InChIKeyDRMHNJGOEAYOIZ-UHFFFAOYSA-N
INCHI1S/C15H23NO3/c1-5-16-10-13(17)11-7-6-8-12(9-11)19-14(18)15(2,3)4/h6-9,13,16-17H,5,10H2,1-4H3
Isomères SMILES CCNCC(C1=CC(=CC=C1)OC(=O)C(C)(C)C)O
Poids moléculaire 265.35
Reaxy-Rn 2125161
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2125161&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
SuperclassBenzenoids
ClassePhenol esters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol esters
Alternative Parents Phenoxy compounds  Aralkylamines  Secondary alcohols  Carboxylic acid esters  Amino acids and derivatives  1,2-aminoalcohols  Monocarboxylic acids and derivatives  Dialkylamines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenol ester - Phenoxy compound - Aralkylamine - Monocyclic benzene moiety - 1,2-aminoalcohol - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
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:
Propriétés chimiques et physiques
Poids moléculaire265.350 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass265.168 Da
Monoisotopic Mass265.168 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity286.000
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
Calculateurs de solution
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