2,5-Diaminepyrimidine - ≥97% , CAS No.22715-27-1

CAS: 22715-27-1 Cat. No.: P632489 Summenformel: C4H6N4 Molekulargewicht: 110.12 EG-Nummer: 851-182-0 PubChem CID: 229075
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
(4-METHOXYBIPHENYL-4-YL)-PHENYL-METHANONE | DTXSID80281673 | SCHEMBL2495212 | Z362768106 | EN300-36171 | AS-30710 | A816322 | AMY15725 | FT-0645386 | 2,5-Pyrimidinediamine | 2,5-Diaminepyrimidine | NSC22476 | NSC-22476 | AKOS000265300 | Pyrimidine, 2,5-di
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P632489-250mg
—
8 Auf Lager
40,70€
1g
P632489-1g
—
3 Auf Lager
90,16€
5g
P632489-5g
Auf Bestellung · 8–12 Wochen
371,31€
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
(4-METHOXYBIPHENYL-4-YL)-PHENYL-METHANONE | DTXSID80281673 | SCHEMBL2495212 | Z362768106 | EN300-36171 | AS-30710 | A816322 | AMY15725 | FT-0645386 | 2,5-Pyrimidinediamine | 2,5-Diaminepyrimidine | NSC22476 | NSC-22476 | AKOS000265300 | Pyrimidine, 2,5-di
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528755517
Kanonisches Lächeln
C1=C(C=NC(=N1)N)N
IUPAC Name
pyrimidine-2,5-diamine
InChIKey
DNACGYGXUFTEHO-UHFFFAOYSA-N
INCHI
1S/C4H6N4/c5-3-1-7-4(6)8-2-3/h1-2H,5H2,(H2,6,7,8)
Isomere SMILES
C1=C(C=NC(=N1)N)N
Alternative CAS-Nummer
22715-27-1
PubChem CID
229075
NSC-Nummer
22476
Molekulargewicht
110.12

Documentation

📋 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
KlasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentAminopyrimidines and derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
A2626563Certificate of AnalysisNov 21, 2025 P632489
A2626564Certificate of AnalysisNov 21, 2025 P632489
A2626565Certificate of AnalysisNov 21, 2025 P632489
G2631140Certificate of AnalysisNov 21, 2025 P632489
Chemische und physikalische Eigenschaften
Molekulargewicht110.120 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass110.059 Da
Monoisotopic Mass110.059 Da
Topological Polar Surface Area77.800 Ų
Heavy Atom Count8
Formal Charge0
Complexity66.400
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
Lösungsrechner
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