2-[Acetyl(carboxymethyl)amino]benzoic acid , CAS No.16851-69-7

CAS: 16851-69-7 Cat. No.: A668437 Peso molecular: 237.21 PubChem CID: 715146
Disponible para pedir
Synonyms
2-[acetyl(carboxymethyl)amino]benzoic acid | 2-(N-(Carboxymethyl)acetamido)benzoic acid | 2-[N-(CARBOXYMETHYL)ACETAMIDO]BENZOIC ACID | 2-(ACETYL-CARBOXYMETHYL-AMINO)-BENZOIC ACID | MLS000104601 | Maybridge3_006684 | Benzoic acid,2-[acetyl(carboxymethyl)am
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
A668437-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

571,90US$

999,90US$
Guardar 428,00 US$ (42.80%)
5mg
A668437-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.999,90US$

2.999,90US$
Guardar 1.000,00 US$ (33.33%)
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🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
2-[acetyl(carboxymethyl)amino]benzoic acid | 2-(N-(Carboxymethyl)acetamido)benzoic acid | 2-[N-(CARBOXYMETHYL)ACETAMIDO]BENZOIC ACID | 2-(ACETYL-CARBOXYMETHYL-AMINO)-BENZOIC ACID | MLS000104601 | Maybridge3_006684 | Benzoic acid, 2-[acetyl(carboxymethyl)am
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto
ALogP0.4
Nombres e identificadores
Sonrisas canónicasCC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
IUPAC Name2-[acetyl(carboxymethyl)amino]benzoic acid
InChIKeyFNGUNMBDSHTTEZ-UHFFFAOYSA-N
INCHI1S/C11H11NO5/c1-7(13)12(6-10(14)15)9-5-3-2-4-8(9)11(16)17/h2-5H,6H2,1H3,(H,14,15)(H,16,17)
Isómeros SMILES CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
PubChem CID 715146
Peso molecular 237.21

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 ParentAcylaminobenzoic acid and derivatives
Alternative Parents N-acyl-alpha amino acids  Acetanilides  Benzoic acids  Benzoyl derivatives  Dicarboxylic acids and derivatives  Vinylogous amides  Tertiary carboxylic acid amides  Acetamides  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylaminobenzoic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid or derivatives - Acetanilide - Benzoic acid - Anilide - Benzoyl - Dicarboxylic acid or derivatives - Acetamide - Vinylogous amide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CYP2C19 Tchem Cytochrome P450 2C19 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 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:
Propiedades químicas y físicas
Peso molecular237.210 g/mol
XLogP30.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass237.064 Da
Monoisotopic Mass237.064 Da
Topological Polar Surface Area94.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity328.000
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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