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7-Amino-1H-indazole - 97%, high purity , CAS No.21443-96-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
A135356
Grouped product items
SKU Size
Availability
Price Qty
A135356-1g
1g
2
$27.90
A135356-5g
5g
3
$102.90
A135356-25g
25g
2
$461.90
A135356-100g
100g
2
$1,662.90

Basic Description

Synonyms 4b6e | AC-3120 | DTXSID10175718 | NSC 170661 | Z235348069 | BRN 0003640 | A4620 | EN300-28544 | SCHEMBL655480 | 2H-Indazol-7-amine | 7-Amino-1H-indazole | FT-0638121 | NSC170661 | NSC-170661 | 10L | 7-Aminoindazole | 1-Ethyl-1,3-dihydro-2H-benzo[d]imidazo
Specifications & Purity ≥97%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrazoles
Subclass Indazoles
Intermediate Tree Nodes Not available
Direct Parent Indazoles
Alternative Parents Benzenoids  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available

Associated Targets(Human)

NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Nos2 Nitric oxide synthase, inducible (3573 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488186532
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186532
IUPAC Name 1H-indazol-7-amine
INCHI InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)
InChIKey OTFFCAGPSWJBDK-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=C1)N)NN=C2
Isomeric SMILES C1=CC2=C(C(=C1)N)NN=C2
WGK Germany 3
Molecular Weight 133.15
Reaxy-Rn 3640
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3640&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
B2304175 Certificate of Analysis Nov 20, 2024 A135356
B2304177 Certificate of Analysis Nov 20, 2024 A135356
B2304314 Certificate of Analysis Nov 20, 2024 A135356
B2304312 Certificate of Analysis Nov 20, 2024 A135356
B2304313 Certificate of Analysis Nov 13, 2024 A135356
B2304178 Certificate of Analysis Nov 13, 2024 A135356
B2304176 Certificate of Analysis Nov 13, 2024 A135356

Chemical and Physical Properties

Sensitivity Air Sensitive
Melt Point(°C) 157-163°C
Molecular Weight 133.150 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 133.064 Da
Monoisotopic Mass 133.064 Da
Topological Polar Surface Area 54.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 126.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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