Org 25543 hydrochloride - ≥99%(HPLC) , CAS No.495076-64-7

CAS: 495076-64-7 Cat. No.: O287212 Peso molecular: 448.98
Disponible para pedir
GRADE & PURITY ≥99%(HPLC)
Synonyms
N-[[1-(Dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)benzamide hydrochloride
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
O287212-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
467,90US$
50mg
O287212-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.961,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal 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.

📚

Literature proof

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

Specifications

Sinónimos
N-[[1-(Dimethylamino)cyclopentyl]methyl]-3, 5-dimethoxy-4-(phenylmethoxy)benzamide hydrochloride
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent and selective glycine transporter type 2 (GlyT2) inhibitor (IC50= 16 nM for hGlyT2). Displays no activity at GlyT1 or 56 other common biological targets (≥ 100μM), in a glycine uptake assay in CHO cells. Ameliorates mechanical allodynia after part
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Tipo de acción
INHIBITOR
Pureza
≥99%(HPLC)
Nombres e identificadores
Sonrisas canónicasCN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride
InChIKeyNIPQJILJYQVZJR-UHFFFAOYSA-N
INCHI1S/C24H32N2O4.ClH/c1-26(2)24(12-8-9-13-24)17-25-23(27)19-14-20(28-3)22(21(15-19)29-4)30-16-18-10-6-5-7-11-18;/h5-7,10-11,14-15H,8-9,12-13,16-17H2,1-4H3,(H,25,27);1H
Isómeros SMILES CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl
Peso molecular 448.98
Reaxy-Rn 32831423
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32831423&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
ClaseBenzene and substituted derivatives
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Benzamides  Phenoxy compounds  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Trialkylamines  Secondary carboxylic acid amides  Amino acids and derivatives  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Dimethoxybenzene - M-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Ether - Carboxylic acid derivative - Organic oxide - Hydrochloride - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 8.98, Max Conc. mM: 20; Solvent:DMSO, Max Conc. mg/mL: 44.9, Max Conc. mM: 100
Peso molecular449.000 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass448.213 Da
Monoisotopic Mass448.213 Da
Topological Polar Surface Area60.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity515.000
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 Count2
Calculadoras de soluciones
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