Ácido DL-2-aminosubérico - ≥95%(T) , CAS No.3054-07-7

CAS: 3054-07-7 Cat. No.: S161211 Peso molecular: 189.21 PubChem CID: 77937
Disponible para pedir
GRADE & PURITY ≥95%(T)
Synonyms
2-aminooctanedioic acid | 2-Amino-octanedioic acid | DL-ALPHA-AMINOSUBERICACID | H-D-Asu-OH | AKOS015893070 | Hydrazine, carbonyldi- | DL-2-Aminooctanedioic Acid | Octanedioic acid, 2-amino- | 4,4-methylenebis(2-tert-butyl-6-methylphenol) | L-a-Aminosuber
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
S161211-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
17,90US$
1g
S161211-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
139,90US$
5g
S161211-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
508,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal 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

Sinónimos
2-aminooctanedioic acid | 2-Amino-octanedioic acid | DL-ALPHA-AMINOSUBERICACID | H-D-Asu-OH | AKOS015893070 | Hydrazine, carbonyldi- | DL-2-Aminooctanedioic Acid | Octanedioic acid, 2-amino- | 4, 4-methylenebis(2-tert-butyl-6-methylphenol) | L-a-Aminosuber
Especificaciones y pureza
≥95%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%(T)
Nombres e identificadores
Sonrisas canónicasC(CCC(C(=O)O)N)CCC(=O)O
IUPAC Name2-aminooctanedioic acid
InChIKeyYOFPFYYTUIARDI-UHFFFAOYSA-N
INCHI1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)
Isómeros SMILES C(CCC(C(=O)O)N)CCC(=O)O
PubChem CID 77937
Peso molecular 189.21
Reaxy-Rn 1780545

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
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acids
Alternative Parents Medium-chain fatty acids  Amino fatty acids  Dicarboxylic acids and derivatives  Amino acids  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Dicarboxylic acid or derivatives - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GRM6 Tchem Metabotropic glutamate receptor 6 (361 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Grm2 Metabotropic glutamate receptor 2 (1326 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
Punto de fusión (°C)240 °C
Peso molecular189.210 g/mol
XLogP3-2.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass189.1 Da
Monoisotopic Mass189.1 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity181.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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