Pirmagrel , CAS No.85691-74-3

CAS: 85691-74-3 Cat. No.: P1047702 PubChem CID: 55390
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Storage
Room temperature
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Size
Deutschland (EU)
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Qty
1mg
P1047702-1mg
Auf Bestellung · 8–12 Wochen
100,57€
5mg
P1047702-5mg
Auf Bestellung · 8–12 Wochen
203,83€
10mg
P1047702-10mg
Auf Bestellung · 8–12 Wochen
294,08€
25mg
P1047702-25mg
Auf Bestellung · 8–12 Wochen
527,50€
50mg
P1047702-50mg
Auf Bestellung · 8–12 Wochen
700,18€
100mg
P1047702-100mg
Auf Bestellung · 8–12 Wochen
1.007,36€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Storage
Room temperature
Aktionsart
INHIBITOR
Namen und Kennungen
Kanonisches LächelnC1=CC2=CN=CN2C(=C1)CCCCCC(=O)O
IUPAC Name6-imidazo[1,5-a]pyridin-5-ylhexanoic acid
InChIKeyLIFOFTJHFFTNRV-UHFFFAOYSA-N
INCHI1S/C13H16N2O2/c16-13(17)8-3-1-2-5-11-6-4-7-12-9-14-10-15(11)12/h4,6-7,9-10H,1-3,5,8H2,(H,16,17)
Isomere SMILES C1=CC2=CN=CN2C(=C1)CCCCCC(=O)O
Alternative CAS-Nummer 85691-74-3
PubChem CID 55390
MeSH-Eintrag CGS 13080;CGS-13080;imidazol(1,5-a)pyridine-5-hexanoic acid;pirmagrel

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
KlasseImidazopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazopyridines
Alternative Parents Medium-chain fatty acids  Heterocyclic fatty acids  Amino fatty acids  Pyridines and derivatives  N-substituted imidazoles  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazopyridine - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - N-substituted imidazole - Pyridine - Fatty acid - Fatty acyl - Azole - Imidazole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
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:
Chemische und physikalische Eigenschaften
Molekulargewicht232.280 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass232.121 Da
Monoisotopic Mass232.121 Da
Topological Polar Surface Area54.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity258.000
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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