N-acetyl-L-aspartic acid

Modify Date: 2025-08-26 10:33:47

N-acetyl-L-aspartic acid Structure
N-acetyl-L-aspartic acid structure
 Common Name N-acetyl-L-aspartic acid
CAS Number 997-55-7 Molecular Weight 175.139
Density 1.5±0.1 g/cm3 Boiling Point 329.1±52.0 °C at 760 mmHg
Molecular Formula C6H9NO5 Melting Point 137-140 °C(lit.)
MSDS USA Flash Point 152.8±30.7 °C

 Use of N-acetyl-L-aspartic acid


N-Acetyl-L-aspartic acid is a derivative of aspartic acid.

 Names

Name N-acetyl-L-aspartic acid
Synonym More Synonyms

 N-acetyl-L-aspartic acid Biological Activity

Description N-Acetyl-L-aspartic acid is a derivative of aspartic acid.
Related Catalog
Target

Human Endogenous Metabolite

References

[1]. Birken DL, et al. N-acetyl-L-aspartic acid: a literature review of a compound prominent in 1H-NMR spectroscopic studies of brain. Neurosci Biobehav Rev. 1989 Spring;13(1):23-31.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 329.1±52.0 °C at 760 mmHg
Melting Point 137-140 °C(lit.)
Molecular Formula C6H9NO5
Molecular Weight 175.139
Flash Point 152.8±30.7 °C
Exact Mass 175.048065
PSA 103.70000
LogP -0.09
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.538
InChIKey OTCCIMWXFLJLIA-BYPYZUCNSA-N
SMILES CC(=O)NC(CC(=O)O)C(=O)O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CI9098600
CHEMICAL NAME :
L-Aspartic acid, N-acetyl-
CAS REGISTRY NUMBER :
997-55-7
BEILSTEIN REFERENCE NO. :
1726198
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H9-N-O5
MOLECULAR WEIGHT :
175.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2660 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,569,1991

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 1
RTECS CI9098600
HS Code 2924199090

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles82

More Articles
Age-related reference values for urinary organic acids in a healthy Turkish pediatric population.

Clin. Chem. 40(6) , 862-6, (1994)

Organic acid concentrations were quantified by gas chromatography and the individual acids identified by mass spectrometry in urine specimens from a healthy Turkish pediatric population of ages 2 days...

Metabolomic profiles delineate potential role for sarcosine in prostate cancer progression.

Nature 457(7231) , 910-4, (2009)

Multiple, complex molecular events characterize cancer development and progression. Deciphering the molecular networks that distinguish organ-confined disease from metastatic disease may lead to the i...

Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members.

J. Biol. Chem. 282 , 23841-53, (2007)

Organic anion transporters (OATs, SLC22) interact with a remarkably diverse array of endogenous and exogenous organic anions. However, little is known about the structural features that determine thei...

 N-acetyl-L-aspartic acidBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

MFCD00020500
Acide (2S)-2-acétamidosuccinique
Aspartic acid, N-acetyl-, L- (8CI)
N-Acetyl-L-asparticacid
L-N-Acetylaspartic acid
N-Acetyl-L-aspartate
(2S)-2-Acetamidosuccinic acid
Acetylaspartic acid
L-Aspartic acid,N-acetyl
(2S)-2-acetamidobutanedioic acid
N-Acetylaspartic acid
EINECS 213-643-9
Acetyl-L-aspartic acid
N-Acetylaspartate
N-acetyl-s-aspartic acid
Ac-Asp-OH
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