1-(4-Carboxyphenyl)-2-thiourea - ≥97% , CAS No.7366-56-5

CAS: 7366-56-5 Cat. No.: C194814 Peso molecular: 196.23 Número EC: 230-910-5
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
4-(2-Thioureido)benzoic acid | 4-(carbamothioylamino)benzoic acid | Benzoic acid, 4-[(aminothioxomethyl)amino]- | UNII-HHU9SXZ44X | HMS1786G06 | A837888 | BB 0242799 | 1-(4-carboxyphenyl)-2-thiourea | AKOS001044967 | BENZOIC ACID, 4-((AMINOTHIOXOMETHYL)AM
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C194814-1g
10

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
5g
C194814-5g
5

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
25g
C194814-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

174,90US$

262,90US$
Guardar 88,00 US$ (33.47%)
100g
C194814-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

659,90US$

989,90US$
Guardar 330,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-(2-Thioureido)benzoic acid | 4-(carbamothioylamino)benzoic acid | Benzoic acid, 4-[(aminothioxomethyl)amino]- | UNII-HHU9SXZ44X | HMS1786G06 | A837888 | BB 0242799 | 1-(4-carboxyphenyl)-2-thiourea | AKOS001044967 | BENZOIC ACID, 4-((AMINOTHIOXOMETHYL)AM
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488191334
Sonrisas canónicasC1=CC(=CC=C1C(=O)O)NC(=S)N
IUPAC Name4-(carbamothioylamino)benzoic acid
InChIKeyFOYDMXZTPAEILY-UHFFFAOYSA-N
INCHI1S/C8H8N2O2S/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)
Isómeros SMILES C1=CC(=CC=C1C(=O)O)NC(=S)N
Peso molecular 196.23
Reaxy-Rn 2805627
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2805627&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
SubclassN-phenylthioureas
Intermediate Tree Nodes Not available
Direct ParentN-phenylthioureas
Alternative Parents Benzoic acids  Benzoyl derivatives  Thioureas  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents N-phenylthiourea - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Thiourea - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.
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:

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

10 results found

Lot NumberCertificate TypeFechaArticulo
F2313020Certificate of AnalysisMar 17, 2026 C194814
B2306912Certificate of AnalysisOct 30, 2025 C194814
B2306913Certificate of AnalysisOct 30, 2025 C194814
I2525339Certificate of AnalysisSep 29, 2025 C194814
I2525340Certificate of AnalysisSep 29, 2025 C194814
I2525341Certificate of AnalysisSep 29, 2025 C194814
I2525342Certificate of AnalysisSep 29, 2025 C194814
K2124329Certificate of AnalysisSep 11, 2024 C194814
K2124330Certificate of AnalysisSep 11, 2024 C194814
K2124346Certificate of AnalysisSep 11, 2024 C194814
Propiedades químicas y físicas
Punto de ebullición (°C)255℃
Peso molecular196.230 g/mol
XLogP31.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass196.031 Da
Monoisotopic Mass196.031 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity212.000
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
Citations of This Product
Referencias
1. Jin Huang, Hao Wang, Chunyang Chen, Yizhe Tang, Husheng Yang, Shengzhong Liu, Dan Zhang.  (2023)  Adjustable Skeleton of Bilateral Lewis Base Passivator for CsPbI3 Perovskite Solar Cells with PCE over 20% and Superior Stability.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2023.143120]
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