AG007XTJ

Name: 2-(Cbz-Amino)-5-methylpyrazine
Brand: Angene Chemical
SKU: AG007XTJ

1033418-57-3 | 2-(Cbz-Amino)-5-methylpyrazine

AG007XTJ

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CAS Number	1033418-57-3
Catalog Number	AG007XTJ(AGN-PC-0WA598)
Chemical Name	2-(Cbz-Amino)-5-methylpyrazine
IUPAC Name	benzyl N-(5-methylpyrazin-2-yl)carbamate
InChI	InChI=1S/C13H13N3O2/c1-10-7-15-12(8-14-10)16-13(17)18-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16,17)
InChI Key	DYKSQZLJHRCKSV-UHFFFAOYSA-N
MDL Number	MFCD11053848
Molecular Formula	C13H13N3O2
Molecular Weight	243.2612
SMILES	O=C(OCC1=CC=CC=C1)NC2=NC=C(C)N=C2
Synonyms	1033418-57-3, Benzyl (5-methylpyrazin-2-yl)carbamate, 2-(Cbz-Amino)-5-methylpyrazine, SCHEMBL10042778, CTK4A2010, DTXSID00674604, DYKSQZLJHRCKSV-UHFFFAOYSA-N, ACMC-209872, ANW-14892, MFCD11053848, ZINC38537116, AKOS015836826, FCH2836084, RTR-000800, AJ-95897, AX8230409, ST2406665, TR-000800, Z6654, B-6302, I14-25045, C13H13N3O2, benzyl(5-methylpyrazin-2-yl)carbamate,

Complexity	267
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.101g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.266g/mol
Monoisotopic Mass	243.101g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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