PF 429242 dihydrochloride - ≥97%(HPLC) , CAS No.2248666-66-0

CAS: 2248666-66-0 Cat. No.: P288702 Peso molecular: 482.49 PubChem CID: 90488837
Disponible para pedir
GRADE & PURITY ≥97%(HPLC)
Synonyms
4-[(Diethylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]-N-(3R)-3-pyrrolidinylbenzamide dihydrochloride
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
P288702-5mg
3

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
10mg
P288702-10mg
2

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
25mg
P288702-25mg
1

80,90US$

121,90US$
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50mg
P288702-50mg
2

127,90US$

191,90US$
Guardar 64,00 US$ (33.35%)
100mg
P288702-100mg
2

230,90US$

346,90US$
Guardar 116,00 US$ (33.44%)
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Why this grade

≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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
4-[(Diethylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]-N-(3R)-3-pyrrolidinylbenzamide dihydrochloride
Especificaciones y pureza
≥97%(HPLC)
Mecanismos bioquímicos y fisiológicos
Reversible, competitive inhibitor of sterol regulatory element-binding protein (SREBP) site 1 protease (IC50= 0.175μM). Selective for site 1 protease against a panel of serine proteases. Inhibits rate of cholesterol synthesis in CHO cells (IC50= 0.53μM).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥97%(HPLC)
Nombres e identificadores
Pubchem Sid504772602
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772602
Sonrisas canónicasCCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)C3CCNC3.Cl.Cl
IUPAC Name4-(diethylaminomethyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[(3R)-pyrrolidin-3-yl]benzamide;dihydrochloride
InChIKeyGSUZWFZKTIOWTI-MQWQBNKOSA-N
INCHI1S/C25H35N3O2.2ClH/c1-4-27(5-2)19-20-10-12-22(13-11-20)25(29)28(23-14-16-26-18-23)17-15-21-8-6-7-9-24(21)30-3;;/h6-13,23,26H,4-5,14-19H2,1-3H3;2*1H/t23-;;/m1../s1
Isómeros SMILES CCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)[C@@H]3CCNC3.Cl.Cl
CAS alternativo 947303-87-9
PubChem CID 90488837
Peso molecular 482.49

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzamides
Alternative Parents Phenylmethylamines  Phenoxy compounds  Methoxybenzenes  Anisoles  Benzylamines  Benzoyl derivatives  Alkyl aryl ethers  Aralkylamines  Tertiary carboxylic acid amides  Pyrrolidines  Trialkylamines  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Hydrochlorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzamide - Anisole - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - Methoxybenzene - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Tertiary carboxylic acid amide - Pyrrolidine - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organic oxide - Organic oxygen compound - Hydrochloride - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2203539Certificate of AnalysisMay 12, 2025 P288702
H2203540Certificate of AnalysisMay 12, 2025 P288702
H2203541Certificate of AnalysisMay 12, 2025 P288702
H2203542Certificate of AnalysisMay 12, 2025 P288702
H2203543Certificate of AnalysisMay 12, 2025 P288702
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 24.12, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 24.12, Max Conc. mM: 50
Peso molecular482.500 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass481.226 Da
Monoisotopic Mass481.226 Da
Topological Polar Surface Area44.800 Ų
Heavy Atom Count32
Formal Charge0
Complexity503.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calculadoras de soluciones
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