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4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde , CAS No.118001-76-6

Item Number
I166245
Grouped product items
SKUSizeAvailabilityPrice Qty
I166245-1g
1g
Available within 8-12 weeks(?)
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$1,122.90

Basic Description

Synonyms4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde | 118001-76-6 | 4-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzaldehyde | 4-({imidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde | BENZALDEHYDE,4-(IMIDAZO[1,2-A]PYRIDIN-2-YLMETHOXY)- | Oprea1_777095 | CBDivE_009278 | MLS00077076
Storage TempRoom temperature
Shipped InNormal

AI Insight

Associated Targets(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

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Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
INCHI InChI=1S/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2
InChi Key DJDDDYGGKVCWQO-UHFFFAOYSA-N
Canonical SMILES C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C=O
Isomeric SMILES C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C=O
PubChem CID 739244
Molecular Weight 252.27

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

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

Chemical and Physical Properties

Molecular Weight252.270 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass252.09 Da
Monoisotopic Mass252.09 Da
Topological Polar Surface Area43.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity303.000
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

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