1-Tosylpiperidine-4-carboxylic acid - ≥95% , CAS No.147636-36-0

CAS: 147636-36-0 Cat. No.: T191012 Peso molecular: 283.34 PubChem CID: 737840
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid | 4R-1329 | A808671 | BBL001479 | BIM-0005781.P001 | Oprea1_079712 | SMSF0012511 | SMR000274923 | STK502151 | EN300-00360 | 1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxylic acid | AKOS000121803 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T191012-250mg
2

43,90US$

65,90US$
Guardar 22,00 US$ (33.38%)
1g
T191012-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

104,90US$

157,90US$
Guardar 53,00 US$ (33.57%)
5g
T191012-5g
1

393,90US$

590,90US$
Guardar 197,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Sinónimos
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid | 4R-1329 | A808671 | BBL001479 | BIM-0005781.P001 | Oprea1_079712 | SMSF0012511 | SMR000274923 | STK502151 | EN300-00360 | 1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxylic acid | AKOS000121803 |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
IUPAC Name1-(4-methylphenyl)sulfonylpiperidine-4-carboxylic acid
InChIKeyYJRQMKSUAIKDDF-UHFFFAOYSA-N
INCHI1S/C13H17NO4S/c1-10-2-4-12(5-3-10)19(17,18)14-8-6-11(7-9-14)13(15)16/h2-5,11H,6-9H2,1H3,(H,15,16)
Isómeros SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
PubChem CID 737840
Peso molecular 283.34

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
SubclassToluenes
Intermediate Tree Nodes Tosyl compounds - P-toluenesulfonamides
Direct ParentN,N-disubstituted p-toluenesulfonamides
Alternative Parents Benzenesulfonamides  Piperidinecarboxylic acids  Benzenesulfonyl compounds  Organosulfonamides  Sulfonyls  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N,n-disubstituted p-toluenesulfonamide - Benzenesulfonamide - Piperidinecarboxylic acid - Benzenesulfonyl group - Piperidine - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Carbonyl group - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n,n-disubstituted p-toluenesulfonamides. These are p-toluenesulfonamide derivatives in which the sulfonamide moiety is N,N-disubstituted.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2521741Certificate of AnalysisAug 28, 2025 T191012
J2521743Certificate of AnalysisAug 28, 2025 T191012
J2521746Certificate of AnalysisAug 28, 2025 T191012
Propiedades químicas y físicas
Peso molecular283.350 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass283.088 Da
Monoisotopic Mass283.088 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity412.000
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
Reseñas

Reseñas de cliente

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.