2-pyridin-2-ylquinoline-4-carboxylic acid

Modify Date: 2026-07-03 23:05:37

2-pyridin-2-ylquinoline-4-carboxylic acid Structure
2-pyridin-2-ylquinoline-4-carboxylic acid structure
Common Name 2-pyridin-2-ylquinoline-4-carboxylic acid
CAS Number 7491-86-3 Molecular Weight 250.25200
Density 1.332g/cm3 Boiling Point 472ºC at 760mmHg
Molecular Formula C15H10N2O2 Melting Point N/A
MSDS N/A Flash Point 239.2ºC

 Names

Name 2-(2-Pyridinyl)-4-quinolinecarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.332g/cm3
Boiling Point 472ºC at 760mmHg
Molecular Formula C15H10N2O2
Molecular Weight 250.25200
Flash Point 239.2ºC
Exact Mass 250.07400
PSA 63.08000
LogP 2.99500
InChIKey WSYCFYURDIXHNT-UHFFFAOYSA-N
SMILES O=C(O)c1cc(-c2ccccn2)nc2ccccc12

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD4210000
CHEMICAL NAME :
Cinchoninic acid, 2-(2-pyridyl)-
CAS REGISTRY NUMBER :
7491-86-3
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H10-N2-O2
MOLECULAR WEIGHT :
250.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
470 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 15,291,1966

 Synthetic Route

 Bioassay

View more

Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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1

 Synonyms

2-Picolinamidobenzoesaeure
N-Picolinoyl-anthranilsaeure
2-Picolinoylaminobenzoesaeure
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