3-Aminopyrazole - ≥98% , CAS No.1820-80-0

CAS: 1820-80-0 Cat. No.: A105614 Formula: C3H5N3 Peso molecolare: 83.09 Beilstein Registry Number: 1618 Numero EC: 217-338-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3-AP | 3-Aminopyrazole | 3-amino-pyrazole | 4,4'-DDOH | 6-Amc | PS-9370 | DTXSID00171229 | EN300-27598 | F0001-0657 | STK292780 | 3-Aminopyrazole, 98% | PS-9369 | FT-0600489 | 1H-Pyrazol-3-amine | BCP27171 | 2H-pyrazol-3-ylamine | AKOS002657057 | Hippuric
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
A105614-1g
—
3 Disponibile
8,59€
5g
A105614-5g
—
5 Disponibile
9,46€
25g
A105614-25g
—
1 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
100g
A105614-100g
—
4 Disponibile

52,85€

79,75€
Salva 26,90 € (33.73%)
500g
A105614-500g
Su ordinazione · 8–12 settimane

196,89€

295,81€
Salva 98,92 € (33.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Product Description:
3-Aminopyrazole is a heteroarylamine. Product Application:
3-Aminopyrazole was used in the spectroscopic characterization of ferrocenoyl peptides via 1H-NMR spectroscopy. It was also used in the synthesis of: symmetrical dialkylpyrazolo[1,5-a]pyrimidines via condensation with symmetrical β-diketones 3,4-annelated coumarins heterocyclic compounds of pharmaceutical interest pyrazolopyrimidines

Specifications

Sinonimi
3-AP | 3-Aminopyrazole | 3-amino-pyrazole | 4,4'-DDOH | 6-Amc | PS-9370 | DTXSID00171229 | EN300-27598 | F0001-0657 | STK292780 | 3-Aminopyrazole, 98% | PS-9369 | FT-0600489 | 1H-Pyrazol-3-amine | BCP27171 | 2H-pyrazol-3-ylamine | AKOS002657057 | Hippuric
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488184943
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184943
Sorrisi canoniciC1=C(NN=C1)N
IUPAC Name1H-pyrazol-5-amine
InChIKeyJVVRJMXHNUAPHW-UHFFFAOYSA-N
INCHI1S/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6)
Isomeri SMILES C1=C(NN=C1)N
WGK Germania 3
Numero UN 3263
Peso molecolare 83.09
Beilstein 1618
Reaxy-Rn 605752
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605752&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassPyrazoles
Intermediate Tree Nodes Not available
Direct ParentPyrazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

20 results found

Lot NumberCertificate TypeDataOggetto
A2629207Certificate of AnalysisJan 16, 2026 A105614
A2629208Certificate of AnalysisJan 16, 2026 A105614
A2629206Certificate of AnalysisJan 16, 2026 A105614
K2119184Certificate of AnalysisSep 04, 2025 A105614
K2119183Certificate of AnalysisSep 04, 2025 A105614
F2421094Certificate of AnalysisApr 01, 2024 A105614
F2421095Certificate of AnalysisApr 01, 2024 A105614
F2421096Certificate of AnalysisApr 01, 2024 A105614
D2424101Certificate of AnalysisApr 01, 2024 A105614
D2424102Certificate of AnalysisApr 01, 2024 A105614
D2424103Certificate of AnalysisApr 01, 2024 A105614
K1926034Certificate of AnalysisSep 11, 2023 A105614
B2324109Certificate of AnalysisMar 08, 2023 A105614
F1508025Certificate of AnalysisMar 07, 2023 A105614
B2304059Certificate of AnalysisNov 14, 2022 A105614
B2304060Certificate of AnalysisNov 14, 2022 A105614
B2304061Certificate of AnalysisNov 14, 2022 A105614
B2304062Certificate of AnalysisNov 14, 2022 A105614
B2304058Certificate of AnalysisNov 14, 2022 A105614
B2304056Certificate of AnalysisNov 14, 2022 A105614

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Proprietà chimiche e fisiche
SolubilitàSoluble in methanol
Sensibilitàheat sensitive,light sensitive,air sensitive
Punto di congelamento (°C)35 °C
Punto di infiammabilità (°F)>230 °F
Punto di infiammabilità (°C)>110 °C
Punto di ebollizione (°C)218°C
Punto di fusione (°C)33-39°C
Peso molecolare83.090 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass83.0483 Da
Monoisotopic Mass83.0483 Da
Topological Polar Surface Area54.700 Ų
Heavy Atom Count6
Formal Charge0
Complexity45.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Riferimenti
1. Pei Chen, Hui Zhu, Tianhao Na, Yong Yi, Jian Zhou, Tao Duan, Jiehong Lei.  (2023)  Pyrazole-directed functionalization of activated collagen fiber for highly specific capture of iodine vapor.  APPLIED SURFACE SCIENCE,      [PMID:] [10.1016/j.apsusc.2023.158917]
2. Pei Chen, Hui Zhu, Tianhao Na, Yong Yi, Jian Zhou, Tao Duan, Jiehong Lei.  (2023)  Functionalized collagen fiber with specific recognition sites for highly efficient iodine capture: theoretical calculations and experimental verification.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2023.146660]
3. Xiaoyun Zhang, Yinhang Zhang, Yuxin Su, Xiaoyang Wang, Renqing Lv.  (2022)  Synthesis and Corrosion Inhibition Performance of Mannich Bases on Mild Steel in Lactic Acid Media.  ACS Omega,      [PMID:36120014] [10.1021/acsomega.2c03545]
4. Xiao-San Li, Mao-Xun Yang, Yu-Hao Luo, He-Hui Zhan, Mei-Fang Chen, Yong-Mei Huang, Li Liu, Xue-Mei Yang.  (2022)  Design, Synthesis and Anticancer Activity of Novel Steroidal Derivatives with D-Ring Fused or Substituted N-Heterocyclic Systems.  CHEMISTRY & BIODIVERSITY,  19  (10): (e202200648).  [PMID:36043381] [10.1002/cbdv.202200648]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1820-80-0, the molecular formula is C3H5N3, and the molecular weight is 83.09 g/mol. InChIKey JVVRJMXHNUAPHW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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