DL-Benzylsuccinic acid - ≥98% , CAS No.884-33-3

CAS: 884-33-3 Cat. No.: B304831 Peso molecular: 208.21 Número EC: 677-214-1

COA

Saltar al final de la galería de imágenes

DL-Benzylsuccinic acid - ≥98% CAS No(884-33-3) by Aladdin Scientific

Saltar al comienzo de la galería de imágenes

Disponible para pedir

GRADE & PURITY ≥98%

Synonyms

FT-0624377 | STK524740 | mono benzyl succinic acid | 2-Benzylsuccinic acid | 2-Benzyl-succinic acid | Oprea1_299272 | BDBM50121929 | AS-10262 | SB46650 | AB01317455-02 | alpha -Benzylsuccinic acid | beta-carboxybenzenebutanoic acid | BBL028067 | (2R)-2-(P

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Desiccated

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid	488179803
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488179803
Sonrisas canónicas	C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
IUPAC Name	2-benzylbutanedioic acid
InChIKey	GTOFKXZQQDSVFH-UHFFFAOYSA-N
INCHI	1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)
Isómeros SMILES	C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
CAS alternativo	36092-42-9
Peso molecular	208.21
Reaxy-Rn	1966188
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1966188&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

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Clase Phenylpropanoic acids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Clase	Phenylpropanoic acids
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpropanoic acids
Alternative Parents	Dicarboxylic acids and derivatives Benzene and substituted derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	3-phenylpropanoic-acid - Benzenoid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Descripción	This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors	dicarboxylic acid
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

CPA1 Tchem Carboxypeptidase A1 (1 Activities)

Discover Target: CPA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CPA3 Tchem Mast cell carboxypeptidase A (1 Activities)

Discover Target: CPA3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CPB2 Tchem Carboxypeptidase B2 isoform A (351 Activities)

Discover Target: CPB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CPA1 Tchem Carboxypeptidase A1 (146 Activities)

Discover Target: CPA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CPM Tchem Carboxypeptidase M (13 Activities)

Discover Target: CPM

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CPB1 Tchem Carboxypeptidase B (100 Activities)

Discover Target: CPB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CPA3 Tchem Mast cell carboxypeptidase A (9 Activities)

Discover Target: CPA3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
H2130049	Certificate of Analysis	Jun 09, 2025	B304831
H2130050	Certificate of Analysis	Jun 09, 2025	B304831
H2130051	Certificate of Analysis	Jun 09, 2025	B304831
B2306560	Certificate of Analysis	Dec 05, 2022	B304831
B2306608	Certificate of Analysis	Dec 05, 2022	B304831
B2306644	Certificate of Analysis	Dec 05, 2022	B304831
B2306712	Certificate of Analysis	Dec 05, 2022	B304831
B2306713	Certificate of Analysis	Dec 05, 2022	B304831
B2306714	Certificate of Analysis	Dec 05, 2022	B304831
B2306731	Certificate of Analysis	Dec 05, 2022	B304831
B2306734	Certificate of Analysis	Dec 05, 2022	B304831

Punto de ebullición (°C)	331.4°C at 760 mmHg
Punto de fusión (°C)	159-165°C
Peso molecular	208.210 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	208.074 Da
Monoisotopic Mass	208.074 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	231.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

DL-Benzylsuccinic acid - ≥98% , CAS No.884-33-3

Why this grade

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Show more ⌵

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reseñas de cliente

View related series