AG002D21

Name: 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-2,3-diamine
Brand: Angene Chemical
SKU: AG002D21

200884-04-4 | 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-2,3-diamine

AG002D21

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CAS Number	200884-04-4
Catalog Number	AG002D21(AGN-PC-0LO30F)
Chemical Name	5,7-Dimethylpyrazolo[1,5-a]pyrimidine-2,3-diamine
IUPAC Name	5,7-dimethylpyrazolo[1,5-a]pyrimidine-2,3-diamine
InChI	InChI=1S/C8H11N5/c1-4-3-5(2)13-8(11-4)6(9)7(10)12-13/h3H,9H2,1-2H3,(H2,10,12)
InChI Key	UWPZIUVTJBGBCD-UHFFFAOYSA-N
MDL Number	MFCD00542218
Molecular Formula	C8H11N5
Molecular Weight	177.2064
SMILES	C12N=C(C)C=C(C)N1N=C(N)C=2N
Synonyms	5,7-dimethylpyrazolo[1,5-a]pyrimidine-2,3-diamine, 200884-04-4, AC1NPTTE, CTK4E3254, DTXSID30409264, CHEMBRDG-BB 4023560, ZINC201619, ZX-CM005289, FCH835599, MFCD00542218, AKOS001670706, MCULE-6977782436, ACM200884044, AJ-17871, EU-0013831, W-7273, SR-01000505519, SR-01000505519-1, Pyrazolo[1,5-a]pyrimidine-2,3-diamine, 5,7-dimethyl-, CID5185008, 2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7,8-diamine,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.101g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	177.211g/mol
Monoisotopic Mass	177.101g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	82.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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