D-(+)-Vesamicol hydrochloride - solid , CAS No.112709-60-1

CAS: 112709-60-1 Cat. No.: D477156 Formule: C17H26ClNO Poids moléculaire: 295.85 Numéro CE: 634-539-3
DISPONIBLE À COMMANDE
GRADE & PURITY solid
Synonyms
D-(+)-Vesamicol hydrochloride | D(+)-Vesamicol hydrochloride | (1S,2S)-Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, hydrochloride | AT38144 | (1S,2S)-2-(4-phenylpiperidin-1-yl)cyclohexanol hydrochloride | D-(+)-Vesamicol hydrochloride, solid | (1S,2S)-2-(4-
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
D477156-10mg
Sur commande · 8–12 semaines

180,40€

270,65€
Enregistrer 90,24 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

solid for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Description

D-(+)-Vesamicol is a potent inhibitor of acetycholine transport into the synaptic vesicles in cholinergic nerve terminals. It is 25-times less potent than the L-form.D-(+)-Vesamicol hydrochloride can be used as a reactant to prepare:Trialkylstannyl vesamicol analogs as potent vesicular acetylcholine transporters (VAChTs) and sigma receptors.Vesamicol analog, (+)-2-[4-(4-iodophenyl)piperidino] cyclohexanol as a possible tumor imaging agent.

Specifications

Synonymes
D-(+)-Vesamicol hydrochloride | D(+)-Vesamicol hydrochloride | (1S,2S)-Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, hydrochloride | AT38144 | (1S,2S)-2-(4-phenylpiperidin-1-yl)cyclohexanol hydrochloride | D-(+)-Vesamicol hydrochloride, solid | (1S,2S)-2-(4-
Spécifications et pureté
solid
Mécanismes biochimiques et physiologiques
Less active enantiomer of vesamicol
Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesC1CCC(C(C1)N2CCC(CC2)C3=CC=CC=C3)O.Cl
IUPAC Name(1S,2S)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol;hydrochloride
InChIKeyXJNUHVMJVWOYCW-QJHJCNPRSA-N
INCHI1S/C17H25NO.ClH/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14;/h1-3,6-7,15-17,19H,4-5,8-13H2;1H/t16-,17-;/m0./s1
Isomères SMILES C1CC[C@@H]([C@H](C1)N2CCC(CC2)C3=CC=CC=C3)O.Cl
WGK Allemagne 3
RTECS GW0765070
Poids moléculaire 295.85
Reaxy-Rn 11000520
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11000520&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

Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
SLC18A3 Tchem Vesicular acetylcholine transporter (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Solubilité DMSO: soluble; ethanol: soluble
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.