3,5-Dimethyl-1-pyrazolylformaminidium nitrate - CAS 38184-47-3

Catalog:	BB023560
Product Name:	3,5-Dimethyl-1-pyrazolylformaminidium nitrate
CAS:	38184-47-3
Synonyms:	3,5-dimethylpyrazole-1-carboximidamide;nitric acid

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Computed Properties

IUPAC Name:	3,5-dimethylpyrazole-1-carboximidamide;nitric acid
Description:	3,5-Dimethyl-1-pyrazolylformaminidium nitrate (CAS# 38184-47-3) is a useful research chemical.
Molecular Weight:	201.18
Molecular Formula:	C6H10N4 · HNO3
Canonical SMILES:	CC1=CC(=NN1C(=N)N)C.[N+](=O)(O)[O-]
InChI:	InChI=1S/C6H10N4.HNO3/c1-4-3-5(2)10(9-4)6(7)8;2-1(3)4/h3H,1-2H3,(H3,7,8);(H,2,3,4)
InChI Key:	AGYXIUAGBLMBGV-UHFFFAOYSA-N
Boiling Point:	265.8 ℃ at 760 mmHg
MDL:	MFCD00012715
LogP:	1.21700

Publication Number	Title	Priority Date
CN-112979881-A	Macromolecule and composition for promoting anticancer drug intake and application thereof in preparing anticancer drugs	20191216
WO-2021121068-A1	Macromolecule for promoting intake of anticancer drug, and composition containing same and use thereof in preparation of anticancer drug	20191216
WO-2021024075-A1	Articles containing a crosslinked guanidinyl-containing polymer and uses thereof	20190807
WO-2020243506-A1	Removable film-forming gel compositions featuring adhesion promoters	20190531
WO-2020154208-A1	Methods and compositions of accelerating reactions for polypeptide analysis and related uses	20190121

PMID	Publication Date	Title	Journal
18562246	20081215	FT-IR and theoretical study of 3,5-dimethyl-1H-pyrazole-1-carboxamidine (L) and the complexes CoL2(H2O)2(NO3)2, NiL2(H2O)2(NO3)2	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
16037239	20050601	Assessment of protein function following cross-linking by alpha-dicarbonyls	Annals of the New York Academy of Sciences

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.08618923
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	201.08618923
Rotatable Bond Count:	1
Topological Polar Surface Area:	134 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0