AG00CLME

Name: 5-Aminoimidazo[1，2-a]pyridine-3-carbaldehyde
Brand: Angene Chemical
SKU: AG00CLME

35220-26-9 | 5-Aminoimidazo[1，2-a]pyridine-3-carbaldehyde

AG00CLME

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CAS Number	35220-26-9
Catalog Number	AG00CLME(AGN-PC-0JPDUV)
Chemical Name	5-Aminoimidazo[1，2-a]pyridine-3-carbaldehyde
IUPAC Name	5-aminoimidazo[1,2-a]pyridine-3-carbaldehyde
InChI	InChI=1S/C8H7N3O/c9-7-2-1-3-8-10-4-6(5-12)11(7)8/h1-5H,9H2
InChI Key	DBLBOJCLFBZXDP-UHFFFAOYSA-N
MDL Number	MFCD20706229
Molecular Formula	C8H7N3O
Molecular Weight	161.1607
NSC Number	162500
SMILES	Nc1cccc2ncc(C=O)n12
Synonyms	5-aminoimidazo[1,2-a]pyridine-3-carbaldehyde, 35220-26-9, AK151030, NSC162500, AC1L6LSJ, AC1Q6QA0, SCHEMBL11880227, CTK4H3944, DTXSID30303834, KS-00000S9R, ZINC5012264, MFCD20706229, AKOS022190291, FCH1288014, NSC-162500, AJ-52924, AX8287925, ST2406064, 4CH-017614, CS-0060682, imidazo[1,2-a]pyridine-3-carbaldehyde,5-amino-, IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-, AR-1G7204, CID294351, 354-19-8,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.059g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.164g/mol
Monoisotopic Mass	161.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	60.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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