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Home/Compounds/CAS 56-84-8
Formula C4H7NO4MW 133.1Research-use catalog entryCOA/SDS by request

L-Aspartic Acid

CAS Number: 56-84-8

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Loading RDKit molecule structure...
InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-NC4H7NO4 | MW 133.1

Chemical Absolute Identifiers

CAS Number

56-84-8

PubChem CID

5960

Molecular Formula

C4H7NO4

Molecular Weight

133.1 g/mol

Exact Mass

133.037508

InChIKey

CKLJMWTZIZZHCS-REOHCLBHSA-N

IUPAC Name

(2S)-2-aminobutanedioic acid

SMILES String

C([C@@H](C(=O)O)N)C(=O)O

Physical Properties

Melting Point

27–271 °C

Show more physical data

Vapor Pressure

Estimated very low; unit not specified

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

L-Aspartic Acid (CAS 56-84-8) is listed in the Catalysts and Ligands portfolio, with molecular formula C4H7NO4 and molecular weight 133. 10 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for catalysis development, ligand screening, and synthetic method research.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Amino Acid ResearchAsymmetric SynthesisCatalysis and Ligand ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: RecQ-like DNA helicase BLM (Homo sapiens) — 2 assays; Excitatory amino acid transporter 1 (Homo sapiens) — 2 assays; Alpha-1A adrenergic receptor (Homo sapiens) — 2 assays; Carbonic anhydrase 1 (Homo sapiens) — 2 assays; Carbonic anhydrase 2 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

RecQ-like DNA helicase BLM

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.45

Experimental evidence source: ChEMBL

Excitatory amino acid transporter 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.03

Experimental evidence source: ChEMBL

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Carbonic anhydrase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents

Experimental evidence source: ChEMBL

Carbonic anhydrase 2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

L-Aspartic Acid

Names & Synonyms

aspartic acidAsparagic acidL-Aminosuccinic acidAsparaginic acidL-Asparaginic acid
Show all synonyms
(S)-2-Aminosuccinic acidL-Asparagic acid(S)-Aspartic acidAspartic acid, L-(S)-Aminobutanedioic acidL-AsparaginsaeureAcidum asparticumL-(+)-Aspartic acidAsparaginsaeureAcido aspartico2-aminosuccinic acidAcide aspartiqueAminosuccinic acidButanedioic acid, amino-, (S)-
External Identifiers
EC NUMBER: 200-291-6EC NUMBER: 614-886-7EC NUMBER: 642-993-9DSSTOX SUBSTANCE ID: DTXSID7022621CHEMBL ID: CHEMBL274323CHEBI ID: CHEBI:17053UNII: 30KYC7MIAIDRUGBANK ID: DB00128HMDB ID: HMDB0000191ICSC NUMBER: 1439KEGG ID: C00049KEGG ID: D00013METABOLOMICS WORKBENCH ID: 37126NCI THESAURUS CODE: C29608PHARMGKB ID: PA448494RXCUI: 1169
Experimental Spectrum References
13C NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra — Bio-Rad Laboratories, Inc.
Literature & Patent References
DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.DOI 10.1021/acs.jmedchem.1c01605Identification of Pyruvate Carboxylase as the Cellular Target of Natural Bibenzyls with Potent Anticancer Activity against Hepatocellular Carcinoma via Metabolic Reprogramming.DOI 10.3389/fphar.2022.872335Impedance-Based Phenotypic Readout of Transporter Function: A Case for Glutamate TransportersDOI 10.5281/zenodo.6782621Membrane potential based transport assay for SLC1A3 using HEK293 JumpIn SLC1A3 OE cellsDOI 10.5281/zenodo.7361326Membrane potential based assay for SLC1A1 using HEK-293 SLC1A1 OE cellsPMID 34931827Identification of Pyruvate Carboxylase as the Cellular Target of Natural Bibenzyls with Potent Anticancer Activity against Hepatocellular Carcinoma via Metabolic Reprogramming.PMID 35677430Impedance-Based Phenotypic Readout of Transporter Function: A Case for Glutamate Transporters

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

D-Glutamic AcidCAS 6893-26-1
L-ArginineCAS 74-79-3
4-AminophenylalanineCAS 943-80-6
D-ValineCAS 640-68-6

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 6893-26-1D-Glutamic AcidCAS 60-18-4L-TyrosineCAS 63-91-2L-PhenylalanineCAS 133-67-5TrichlormethiazideCAS 56-86-0L-Glutamic AcidCAS 56-41-7L-AlanineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylate

RFQ questions for CAS 56-84-8

What are the key identifiers for L-Aspartic Acid (CAS 56-84-8)?

L-Aspartic Acid is identified by CAS 56-84-8, with molecular formula C4H7NO4, molecular weight 133.1, InChIKey CKLJMWTZIZZHCS-REOHCLBHSA-N.

Does CAS 56-84-8 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with RecQ-like DNA helicase BLM, Excitatory amino acid transporter 1, Alpha-1A adrenergic receptor, Carbonic anhydrase 1, Carbonic anhydrase 2. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 56-84-8?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for L-Aspartic Acid?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 56-84-8 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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