Caerulomycin A - ≥98%(HPLC), from Streptomyces caeruleus , CAS No.21802-37-9

CAS: 21802-37-9 Cat. No.: C475412 Formule: C12H11N3O2 Poids moléculaire: 229.23 Numéro CE: 662-918-3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC) from Streptomyces caeruleus
Synonyms
(E)-4-methoxy-(2,2'-bipyridine)-6-carbaldehyde oxime | Q27137576 | (Z)-4-methoxy-2,2-bipyridine-6-carbaldehyde oxime | AC-35769 | (E)-4-Methoxy[2,2'-bipyridine]-6-carboxaldehyde oxime | (E)-N-hydroxy-1-(4-methoxy-2,2'-bipyridin-6-yl)methanimine | MFCD0309
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Allemagne (EU)
USA*
Price
Qty
1mg
C475412-1mg
Sur commande · 8–12 semaines
547,46€
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Why this grade

≥98%(HPLC), from Streptomyces caeruleus for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Description



Preparation instructions

Caerulomycin A stock solution may be prepared in DMSO or methanol at 1 mg/mL. The stock solution can be further diluted in water to 0.1 mg/mL. Higher concentrations my requrie gentle heating to 40 °C. Dilutions from the stock solution should be freshly prepared.

Specifications

Synonymes
(E)-4-methoxy-(2,2'-bipyridine)-6-carbaldehyde oxime | Q27137576 | (Z)-4-methoxy-2,2-bipyridine-6-carbaldehyde oxime | AC-35769 | (E)-4-Methoxy[2,2'-bipyridine]-6-carboxaldehyde oxime | (E)-N-hydroxy-1-(4-methoxy-2,2'-bipyridin-6-yl)methanimine | MFCD0309
Spécifications et pureté
≥98%(HPLC), from Streptomyces caeruleus
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(HPLC)
Noms et identifiants
Sourires canoniquesCOC1=CC(=NC(=C1)C2=CC=CC=N2)C=NO
IUPAC Name(NE)-N-[(4-methoxy-6-pyridin-2-ylpyridin-2-yl)methylidene]hydroxylamine
InChIKeyJCTRJRHLGOKMCF-RIYZIHGNSA-N
INCHI1S/C12H11N3O2/c1-17-10-6-9(8-14-16)15-12(7-10)11-4-2-3-5-13-11/h2-8,16H,1H3/b14-8+
Isomères SMILES COC1=CC(=NC(=C1)C2=CC=CC=N2)/C=N/O
Poids moléculaire 229.23
Reaxy-Rn 19120920
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19120920&ln=

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
ClassePyridines and derivatives
SubclassBipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct ParentBipyridines and oligopyridines
Alternative Parents Alkyl aryl ethers  Heteroaromatic compounds  Aldoximes  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Bipyridine - Alkyl aryl ether - Heteroaromatic compound - Aldoxime - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors aromatic ether - pyridine alkaloid - bipyridines - aldoxime
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire229.230 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass229.085 Da
Monoisotopic Mass229.085 Da
Topological Polar Surface Area67.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity260.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculateurs de solution
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