2,4-DIAMINO-6-NITROQUINAZOLINE

Modify Date: 2025-09-01 23:34:59

2,4-DIAMINO-6-NITROQUINAZOLINE Structure
2,4-DIAMINO-6-NITROQUINAZOLINE structure
Common Name 2,4-DIAMINO-6-NITROQUINAZOLINE
CAS Number 7154-34-9 Molecular Weight 205.17300
Density 1.623g/cm3 Boiling Point 560.8ºC at 760mmHg
Molecular Formula C8H7N5O2 Melting Point >360ºC
MSDS N/A Flash Point 293ºC

 Names

Name 6-nitroquinazoline-2,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.623g/cm3
Boiling Point 560.8ºC at 760mmHg
Melting Point >360ºC
Molecular Formula C8H7N5O2
Molecular Weight 205.17300
Flash Point 293ºC
Exact Mass 205.06000
PSA 123.64000
LogP 2.38800
Index of Refraction 1.825
InChIKey YZMJNZRTRWPJFY-UHFFFAOYSA-N
SMILES Nc1nc(N)c2cc([N+](=O)[O-])ccc2n1

 Safety Information

Risk Phrases R36/37/38
Safety Phrases S26-S36
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2,4-DIAMINO-6-NITROQUINAZOLINEBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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 Synonyms

2,4-Diamino-6-nitroquinazoline
6-nitro-quinazoline-2,4-diamine
6-nitro-2,4-diaminoquinazoline
MFCD00023910
6-nitro-2,4-quinazolinediamine
2,3-DINOR-6-KETOPROSTAGLANDIN F1A
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