3-(4-oxo-1H-quinazolin-2-yl)propanoic acid

Modify Date: 2025-12-12 17:29:06

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure
3-(4-oxo-1H-quinazolin-2-yl)propanoic acid structure
 Common Name 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid
CAS Number 5368-37-6 Molecular Weight 218.20900
Density 1.41g/cm3 Boiling Point 458.2ºC at 760 mmHg
Molecular Formula C11H10N2O3 Melting Point N/A
MSDS N/A Flash Point 230.9ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.41g/cm3
Boiling Point 458.2ºC at 760 mmHg
Molecular Formula C11H10N2O3
Molecular Weight 218.20900
Flash Point 230.9ºC
Exact Mass 218.06900
PSA 83.05000
LogP 0.94030
Index of Refraction 1.659
InChIKey HYSISEGNFBAVMJ-UHFFFAOYSA-N
SMILES O=C(O)CCc1nc2ccccc2c(=O)[nH]1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

Succinic anhydride structure

Succinic anhydride

CAS#:108-30-5

Benzenecarboximidic acid, 2-amino- (9CI) structure

Benzenecarboxim...

CAS#:28144-70-9

~82%

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure

3-(4-oxo-1H-qui...

CAS#:5368-37-6

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Literature: Usifoh Scientia Pharmaceutica, 2000 , vol. 68, # 3 p. 275 - 279
4-[2-(aminocarbonyl)anilino]-4-oxobutanoic acid structure

4-[2-(aminocarb...

CAS#:306325-56-4

~91%

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure

3-(4-oxo-1H-qui...

CAS#:5368-37-6

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Literature: AMGEN INC.; BREGMAN, Howard; BUCHANAN, John L.; CHAKKA, Nagasree; DIMAURO, Erin F.; GUNAYDIN, Hakan; GUZMAN PEREZ, Angel; HUA, Zihao; HUANG, Xin Patent: WO2014/36022 A1, 2014 ; Location in patent: Paragraph 0209-0210 ;
2-(β-Carboxyethyl)-3,1-benzoxazin-4-one structure

2-(β-Carboxyeth...

CAS#:84312-74-3

~72%

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure

3-(4-oxo-1H-qui...

CAS#:5368-37-6

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Literature: Essawy, A.; El-Hashash, M. A.; El-Gendy, A. M.; Hamad, M. M. M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 6 p. 593 - 595
4-((2-cyanophenyl)amino)-4-oxobutanoic acid structure

4-((2-cyanophen...

CAS#:348152-61-4

~67%

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure

3-(4-oxo-1H-qui...

CAS#:5368-37-6

Learn More
Literature: Lindgren, Anders E.G.; Karlberg, Tobias; Ekblad, Torun; Spjut, Sara; Thorsell, Ann-Gerd; Andersson, C. David; Nhan, Ton Tong; Hellsten, Victor; Weigelt, Johan; Linusson, Anna; Schueler, Herwig; Elofsson, Mikael Journal of Medicinal Chemistry, 2013 , vol. 56, # 23 p. 9556 - 9568
Benzenecarboximidic acid, 2-amino- (9CI) structure

Benzenecarboxim...

CAS#:28144-70-9

~%

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure

3-(4-oxo-1H-qui...

CAS#:5368-37-6

Learn More
Literature: Russian Journal of Organic Chemistry, , vol. 42, # 3 p. 382 - 387
aminobenzonitrile structure

aminobenzonitrile

CAS#:1885-29-6

~%

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Structure

3-(4-oxo-1H-qui...

CAS#:5368-37-6

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 56, # 23 p. 9556 - 9568

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  1

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3,4-dihydro-4-oxoquinazoline-2-propionic acid
3,4-Dihydro-4-oxo-02-quinazolinepropionic Acid

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: Molecular formula of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is C11H10N2O3.
Q: What is the polar surface area (PSA) of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: Polar surface area (PSA) of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is 83.05000.
Q: What is the molecular weight of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: Molecular weight of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is 218.20900.
Q: What English synonyms does 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid have?
A: English synonyms of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid: 3,4-dihydro-4-oxoquinazoline-2-propionic acid, 3,4-Dihydro-4-oxo-02-quinazolinepropionic Acid.
Q: What is the LogP of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: LogP of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is 0.94030.
Q: What are the downstream products of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: Related downstream products(CAS) of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid: 68321-98-2.
Q: What is the English name of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: The English name of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid.
Q: What is the SMILES notation of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: SMILES notation of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is O=C(O)CCc1nc2ccccc2c(=O)[nH]1.
Q: What are the upstream materials of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: Related upstream materials(CAS) of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid: 108-30-5;28144-70-9;84312-74-3;348152-61-4;1885-29-6.
Q: What is the boiling point of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid?
A: Boiling point of 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid is 458.2ºC at 760 mmHg.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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Chemsrc provides CAS#:5368-37-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid>> amp version: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid

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