hexylcaine - Moligand™ , CAS No.532-77-4

CAS: 532-77-4 Cat. No.: H610826 Formula: C16H23NO2 Peso molecolare: 261.36 Numero EC: 194-718-2 PubChem CID: 10770
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
DB00473 | Osmocaine | Prestwick1_000788 | CHEBI:34791 | DTXSID1047863 | GTPL7196 | NCGC00179382-01 | Cyclain; Osmocaine | Prestwick3_000788 | 1-(cyclohexylamino)propan-2-yl benzoate | HEXYLCAINE | Prestwick2_000788 | BDBM50225698 | 2-Propanol, 1-(cyclohex
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
5mg
H610826-5mg
Su ordinazione · 8–12 settimane

991,74€

1.158,34€
Salva 166,61 € (14.38%)
25mg
H610826-25mg
Su ordinazione · 8–12 settimane

1.488,09€

1.848,20€
Salva 360,11 € (19.48%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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

Sinonimi
DB00473 | Osmocaine | Prestwick1_000788 | CHEBI:34791 | DTXSID1047863 | GTPL7196 | NCGC00179382-01 | Cyclain; Osmocaine | Prestwick3_000788 | 1-(cyclohexylamino)propan-2-yl benzoate | HEXYLCAINE | Prestwick2_000788 | BDBM50225698 | 2-Propanol, 1-(cyclohex
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Nomi e identificatori
Sorrisi canoniciCC(CNC1CCCCC1)OC(=O)C2=CC=CC=C2
IUPAC Name1-(cyclohexylamino)propan-2-yl benzoate
InChIKeyDKLKMKYDWHYZTD-UHFFFAOYSA-N
INCHI1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
Isomeri SMILES CC(CNC1CCCCC1)OC(=O)C2=CC=CC=C2
PubChem CID 10770
Peso molecolare 261.36

Documentazione

📋 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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Benzoyl derivatives  Cyclohexylamines  Carboxylic acid esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Dialkylamines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - Benzoyl - Cyclohexylamine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors benzoate ester
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Scn2a Sodium channel alpha subunits; brain (Types I, II, III) (344 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare261.360 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass261.173 Da
Monoisotopic Mass261.173 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity268.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 532-77-4, the molecular formula is C16H23NO2, and the molecular weight is 261.36 g/mol. InChIKey DKLKMKYDWHYZTD-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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Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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