Progabide acid , CAS No.62665-97-8

CAS: 62665-97-8 Cat. No.: P1040239 Peso molecular: 335.76 PubChem CID: 44114
Disponible para pedir
Storage
Room temperature
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Estado
Price
Qty
25mg
P1040239-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
979,90US$
50mg
P1040239-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.674,90US$
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Why this grade

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

Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC=C1C(=NCCCC(=O)O)C2=C(C=CC(=C2)F)O)Cl
IUPAC Name4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid
InChIKeyRRAXPPHKWFOGGL-UHFFFAOYSA-N
INCHI1S/C17H15ClFNO3/c18-12-5-3-11(4-6-12)17(20-9-1-2-16(22)23)14-10-13(19)7-8-15(14)21/h3-8,10,21H,1-2,9H2,(H,22,23)
Isómeros SMILES C1=CC(=CC=C1C(=NCCCC(=O)O)C2=C(C=CC(=C2)F)O)Cl
PubChem CID 44114
Peso molecular 335.76

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.

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📊 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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents P-fluorophenols  1-hydroxy-2-unsubstituted benzenoids  Chlorobenzenes  Fluorobenzenes  Aryl chlorides  Aryl fluorides  Secondary ketimines  Azomethines  Carboxylic acid salts  Propargyl-type 1,3-dipolar organic compounds  Carboxylic acids  Monocarboxylic acids and derivatives  Organic salts  Organopnictogen compounds  Organic zwitterions  Carbonyl compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Organofluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - 4-fluorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Fluorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl fluoride - Aryl halide - Azomethine - Secondary ketimine - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organooxygen compound - Organic zwitterion - Organopnictogen compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl 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
Peso molecular335.800 g/mol
XLogP33.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass335.072 Da
Monoisotopic Mass335.072 Da
Topological Polar Surface Area69.900 Ų
Heavy Atom Count23
Formal Charge0
Complexity424.000
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 Count1
Calculadoras de soluciones
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