AG00DFDZ

Name: Pyridinium, 2-carboxy-1-methyl-, inner salt
Brand: Angene Chemical
SKU: AG00DFDZ

445-30-7 | Pyridinium, 2-carboxy-1-methyl-, inner salt

AG00DFDZ

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CAS Number	445-30-7
Catalog Number	AG00DFDZ(AGN-PC-0RSZUS)
Chemical Name	Pyridinium, 2-carboxy-1-methyl-, inner salt
IUPAC Name	1-methylpyridin-1-ium-2-carboxylate
InChI	InChI=1S/C7H7NO2/c1-8-5-3-2-4-6(8)7(9)10/h2-5H,1H3
InChI Key	BRTLKRNVNFIOPJ-UHFFFAOYSA-N
MDL Number	MFCD03413664
Molecular Formula	C7H7NO2
Molecular Weight	137.1360
NSC Number	714351
SMILES	O=C([O-])C=1C=CC=C[N+]1C
UNII	KQ3VHX1490
Synonyms	homarine, picolinic acid N-methylbetaine, Homarine, 445-30-7, UNII-KQ3VHX1490, KQ3VHX1490, 1-methylpyridin-1-ium-2-carboxylate, 2-Carboxy-1-methylpyridinium Inner Salt, 2-Pyridinecarboxylic Acid Methoinner Salt, 2-Pyridinecarboxylic Acid N-Methylbetaine, Picolinic acid N-methylbetaine, Betaine homarine, AC1Q5BFJ, AC1L1GC8, SCHEMBL272532, 1-methyl-2-pyridiniumcarboxylate, CHEBI:69061, DTXSID10196201, 1-Methyl-2-pyridinecarboxylic acid, 1-methyl-2-carboxypyridinium betaine, NSC714351, AKOS006280030, NSC-714351, FT-0669219, n-methylpicolinic acid, CID3620, 1-methyl-2-pyridinium carboxylate, AR-1K7794, 58902-76-4,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	137.138g/mol
Monoisotopic Mass	137.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited