2-Pyrazinecarboxylic acid
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2-Pyrazinecarboxylic acid
structure -
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CAS No:
98-97-5
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Formula:
C5H4N2O2
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Chemical Name:
2-Pyrazinecarboxylic acid
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Synonyms:
2-Pyrazinecarboxylic acid;Pyrazinoic acid;Pyrazinecarboxylic acid;1,4-Diazinecarboxylic acid;2-Pyrazinoic acid;Pyrazinic acid;2-Carboxypyrazine;NSC 13146;NSC 27192;1580002-29-4
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CAS No:
Description
WHITE TO OFF-WHITE CRYSTALLINE POWDER
Pyrazine-2-carboxylic acid is the parent compound of the class of pyrazinecarboxylic acids, that is pyrazine bearing a single carboxy substituent. The active metabolite of the antitubercular drug pyrazinamide. It has a role as a drug metabolite and an antitubercular agent. It is a conjugate acid of a pyrazine-2-carboxylate.
2-Pyrazinecarboxylic acid Basic Attributes
124.1
124.10
202-718-1
2WB23298SP
27192|13146
DTXSID30243367
2933990090
Characteristics
63.1
0.1
white to off-white crystalline powder
1.4±0.1 g/cm3
225 °C (decomp)
313.1°C at 760 mmHg
143.1±22.3 °C
1.579
SOLUBLE IN COLD WATER
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Information
3
R11
S22-S24/25
Xi,C,F
Stable under normal temperatures and pressures.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 19 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Pyrazinecarboxylic acid Use and Manufacturing
Pyrazinecarboxylic Acid is a very potent urate retaining drug. Pyrazinecarboxylic Acid is a metabolite of the antibacterial agent Pyrazinamide (P840600). Labelled analogue of Pyrazinecarboxylic Acid, a very potent urate retaining drug. Pyrazinecarboxylic Acid is a metabolite of the antibacterial agent Pyrazinamide (P840600).
Computed Properties
Molecular Weight:124.10
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:124.027277375
Monoisotopic Mass:124.027277375
Topological Polar Surface Area:63.1
Heavy Atom Count:9
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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