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AG00IFJS
89-00-9 | Quinolinic Acid
AG00IFJS
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| CAS Number | 89-00-9 |
| Catalog Number | AG00IFJS(AGN-PC-0WAEZJ) |
| Chemical Name | Quinolinic Acid |
| EC Number | 201-874-8 |
| IUPAC Name | pyridine-2,3-dicarboxylic acid |
| InChI | InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12) |
| InChI Key | GJAWHXHKYYXBSV-UHFFFAOYSA-N |
| MDL Number | MFCD00006295 |
| Molecular Formula | C7H5NO4 |
| Molecular Weight | 167.1189 |
| SMILES | O=C(O)c1ncccc1(C(=O)O) |
| UNII | F6F0HK1URN |
| Synonyms | Quinolinate,
Quinolinic Acid,
Quinolinic Acid, Copper(2+) Salt,
Quinolinic Acid, Disodium Salt,
Quinolinic Acid, Strontium Salt,
quinolinic acid,
Pyridine-2,3-dicarboxylic acid,
2,3-pyridinedicarboxylic acid,
89-00-9,
quinolinate,
339155-13-4,
Pyridine-2,3-dicarboxylate,
UNII-F6F0HK1URN,
AI3-63017,
2,3-PyridinedicarboxylicAcid,
EINECS 201-874-8,
pyridine-2,3-carboxylate,
NSC 13127,
F6F0HK1URN,
CHEMBL286204,
2,3-pyridine dicarboxylic acid,
CHEBI:16675,
GJAWHXHKYYXBSV-UHFFFAOYSA-N,
2,3-Pyridinedicarboxylic acid, 99%,
MFCD00006295,
Pyridin-2,3-dicarbonsaeure,
2,3-pyridinedicarboxylate,
SMR000112287,
2,3-pyridindicarbons,
SR-01000075472,
quinolinic-acid,
HSDB 7511,
PubChem8035,
Pyridinedicarboxylicacid,
Spectrum_001525,
Tocris-0225,
pyridinedicarboxylic acid,
ACMC-1CIWY,
AC1L1ANH,
pyridine carboxylate, 6c,
Spectrum2_000929,
Spectrum3_001502,
Spectrum4_000336,
Spectrum5_001170,
Lopac-P63204,
bmse000219,
EC 201-874-8,
AC1Q1GY6,
DSSTox_CID_21327,
DSSTox_RID_79688,
DSSTox_GSID_41327,
Lopac0_000989,
Oprea1_139764,
SCHEMBL69230,
BSPBio_003143,
KBioGR_000711,
KBioSS_002005,
KSC199O4N,
MLS001332417,
MLS001332418,
MLS002153210,
TPC-PY101,
DivK1c_000773,
SPECTRUM1502102,
pyridine-2,3-dicarboxlic acid,
SPBio_000838,
AC1Q73P5,
pyridine-5,6-dicarboxylic acid,
DTXSID8041327,
BDBM26115,
CTK0J9746,
HMS502G15,
KBio1_000773,
KBio2_002005,
KBio2_004573,
KBio2_007141,
KBio3_002643,
KS-00000CBY,
NINDS_000773,
Pyridine-2 3-Dicarboxylic Acid,
2,3-Pyridinedicarboxylic Acid-d3,
HMS1921J12,
HMS2267B04,
HMS3263E19,
HMS3266C15,
HMS3675C05,
ZINC331671,
NSC13127,
NSC18836,
Tox21_302051,
Tox21_500989,
ANW-39203,
BBL007601,
CCG-39677,
NSC-13127,
NSC-18836,
NSC403247,
PDSP1_000133,
PDSP2_000132,
SBB040573,
STK365157,
AKOS000119760,
AM81291,
CS-W020665,
DB01796,
FG-0461,
LP00989,
LS20272,
MCULE-7041185901,
NSC-403247,
RP22971,
RTC-063613,
TRA0001180,
CAS-89-00-9,
IDI1_000773,
MLS-0411909,
NCGC00015865-01,
NCGC00015865-02,
NCGC00015865-03,
NCGC00015865-04,
NCGC00015865-05,
NCGC00015865-06,
NCGC00015865-07,
NCGC00015865-08,
NCGC00024506-01,
NCGC00024506-02,
NCGC00024506-03,
NCGC00024506-04,
NCGC00024506-05,
NCGC00024506-06,
NCGC00255468-01,
NCGC00261674-01,
28605-84-7,
AC-11734,
AJ-19446,
AK-50219,
AN-42454,
BC203300,
BR-50219,
SC-07191,
SY003044,
2,3-Pyridinedicarboxylic acid (8CI,9CI),
MLS-0411909.P016,
AB1001981,
DB-016184,
HY-100807,
LS-131173,
ST2413775,
TC-063613,
TL8005760,
B6228,
EU-0100989,
FT-0609764,
FT-0689818,
P0550,
ST50213959,
MFCD00006295 (98%),
2,3-Pyridinedicarboxylicacid,labeledwithtritium,
89Q009,
C03722,
M-5995,
P63204,
AC-907/25014157,
J-019373,
Q-201654,
SR-01000075472-1,
SR-01000075472-3,
Z57160166,
F2191-0231,
2,3-Pyridinedicarboxylic acid, Vetec(TM) reagent grade, 98%,
InChI=1/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12,
Quin,
3,4-Pyridinedicarboxylic acid,
CINCHOMERONIC ACID,
Quinoline-2-carboxylic acid,
3,4-Pyridinedicarboxylicacid,
Pyridine-3,4-dicarboxylic acid,
C7H5NO4.Cu,
D0L8CF,
pyridin-2,3-dicarboxylsyre,
C7H5NO4,
C7-H5-N-O4.Cu,
Quinolinic Acid, Disodium Salt,
Quinolinic Acid, Strontium Salt,
CID1066,
C7-H5-N-O4,
Quinolinic Acid, Copper(2+) Salt,
AR-1D2817,
ACN-040522,
A7359,
A10681,
2,3-pyridinedicarboxylic acid (quinolinic acid),
D017378,
2,3-Pyridinedicarboxylic acid, 99% - 100G 100g,
2,3-Pyridinedicarboxylic acid, copper(2) salt (1:1),
2,3-Pyridinedicarboxylic acid, copper(2+) salt (1:1),
490-11-9,
NTM,
138946-42-6,
18970-62-2,
94729-08-5,
QA,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.12g/mol |
| Monoisotopic Mass | 167.022g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 87.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P280a-P304+P340-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P305+P351+P338 |
| UN Code |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited